2-(2-amino-3-phenylpropanamido)-3-(1H-indol-3-yl)propanoic acid
Structure Info
- Chemspace ID
- CSSB00159325875 (In-Stock Building Blocks)
- IUPAC Name
- 2-(2-amino-3-phenylpropanamido)-3-(1H-indol-3-yl)propanoic acid
- Mol formula
- C20H21N3O3
- Mol weight
- 351 Da
- Catalog Number(s)
- 06188, ADB40900001, CPC1646, CSC159325875
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.03
- Heavy atoms count
- 26
- Rotatable bond count
- 7
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 108
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 4
- Zoom the structure
- CSSB00159325875
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Titan Scientific | 5 days | China To: | 98 | 100 mg | 41.80 | |
| Titan Scientific | 5 days | China To: | 98 | 250 mg | 68.97 | |
| Titan Scientific | 5 days | China To: | 98 | 1 g | 140.03 | |
| Titan Scientific | 5 days | China To: | 98 | 5 g | 497.42 | |
| Titan Scientific | 5 days | China To: | 98 | 25 g | 2,288.11 | |
Description: Purity: 98%, RG(Reagent Grade); CAS: 24587-41-5 | ||||||
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Substructure Analogs
![Chemical structure of (2S)-2-[(2S)-2-amino-3-phenylpropanamido]-3-(1H-indol-3-yl)propanoic acid - CSSB00000745018](/st/structure/200/73c7074c56dafbbd479b68dae9df3a3a/N%255BC%2540%2540H%255D%2528CC1%253DCC%253DCC%253DC1%2529C%2528%253DO%2529N%255BC%2540%2540H%255D%2528CC1%253DCNC2%253DCC%253DCC%253DC12%2529C%2528O%2529%253DO.png)
![Chemical structure of (2S)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]-3-(1H-indol-3-yl)propanoic acid - CSSB00000745641](/st/structure/200/481600ab7355ab79aca27e7a84ffbfc7/N%255BC%2540%2540H%255D%2528CC1%253DCC%253DC%2528O%2529C%253DC1%2529C%2528%253DO%2529N%255BC%2540%2540H%255D%2528CC1%253DCNC2%253DCC%253DCC%253DC12%2529C%2528O%2529%253DO.png)
![Chemical structure of 2-(2-{[(benzyloxy)carbonyl]amino}-3-phenylpropanamido)-3-(1H-indol-3-yl)propanoic acid - CSSB00020658403](/st/structure/200/42a135cc21ae57ce50eb783551171696/OC%2528%253DO%2529C%2528CC1%253DCNC2%253DCC%253DCC%253DC12%2529NC%2528%253DO%2529C%2528CC1%253DCC%253DCC%253DC1%2529NC%2528%253DO%2529OCC1%253DCC%253DCC%253DC1.png)
![Chemical structure of (2S)-2-[(2S)-2-{[(benzyloxy)carbonyl]amino}-3-phenylpropanamido]-3-(1H-indol-3-yl)propanoic acid - CSSB00000053313](/st/structure/200/dbf93e25886ade53a9cc9a8b549f4078/OC%2528%253DO%2529%255BC%2540H%255D%2528CC1%253DCNC2%253DCC%253DCC%253DC12%2529NC%2528%253DO%2529%255BC%2540H%255D%2528CC1%253DCC%253DCC%253DC1%2529NC%2528%253DO%2529OCC1%253DCC%253DCC%253DC1.png)
![Chemical structure of (2R)-2-[(2R)-2-(2,4-dioxo-1,2,3,4-tetrahydroquinazolin-3-yl)-3-phenylpropanamido]-3-(1H-indol-3-yl)propanoic acid - CSSB00160799431](/st/structure/200/ce6e85ccdbaeb7069561488a4b0c0958/OC%2528%253DO%2529%255BC%2540%2540H%255D%2528CC1%253DCNC2%253DCC%253DCC%253DC12%2529NC%2528%253DO%2529%255BC%2540%2540H%255D%2528CC1%253DCC%253DCC%253DC1%2529N1C%2528%253DO%2529NC2%253DCC%253DCC%253DC2C1%253DO.png)
![Chemical structure of (2S)-2-[(2R)-3-{[1,1'-biphenyl]-4-yl}-2-[1-(3,5-dimethylphenyl)-N-methylformamido]propanamido]-3-(1H-indol-3-yl)propanoic acid - CSSB00116207438](/st/structure/200/428275520a101f9c39751939e30a03bb/CN%2528%255BC%2540H%255D%2528CC1%253DCC%253DC%2528C%253DC1%2529C1%253DCC%253DCC%253DC1%2529C%2528%253DO%2529N%255BC%2540%2540H%255D%2528CC1%253DCNC2%253DCC%253DCC%253DC12%2529C%2528O%2529%253DO%2529C%2528%253DO%2529C1%253DCC%2528C%2529%253DCC%2528C%2529%253DC1.png)
![Chemical structure of (2S)-2-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-phenylpropanamido]-3-(1H-indol-3-yl)propanoic acid - CSSB20962530840](/st/structure/200/7898b2f7078db0c956111c248cb641d2/OC%2528%253DO%2529%255BC%2540H%255D%2528CC1%253DCNC2%253DCC%253DCC%253DC12%2529NC%2528%253DO%2529%255BC%2540H%255D%2528CC1%253DCC%253DCC%253DC1%2529NC%2528%253DO%2529OCC1C2%253DCC%253DCC%253DC2C2%253DCC%253DCC%253DC12.png)
Similarity Analogs
![Chemical structure of (2S)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-3-phenylpropanoic acid - CSSB00020645176](/st/structure/200/31ea8fe79e8c516bf32012332bb92287/N%255BC%2540%2540H%255D%2528CC1%253DCNC2%253DCC%253DCC%253DC12%2529C%2528%253DO%2529N%255BC%2540%2540H%255D%2528CC1%253DCC%253DCC%253DC1%2529C%2528O%2529%253DO.png)
![Chemical structure of (2R)-2-[(2R)-2-amino-3-(1H-indol-3-yl)propanamido]-3-(1H-indol-3-yl)propanoic acid - CSSB02495363812](/st/structure/200/356e9af8c073ce9c7fea0ce31df4706b/N%255BC%2540H%255D%2528CC1%253DCNC2%253DCC%253DCC%253DC12%2529C%2528%253DO%2529N%255BC%2540H%255D%2528CC1%253DCNC2%253DCC%253DCC%253DC12%2529C%2528O%2529%253DO.png)
![Chemical structure of (2S)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-3-(1H-indol-3-yl)propanoic acid - CSSB00000093993](/st/structure/200/4a7de652fc3a3a280e9ca749c542f96a/N%255BC%2540%2540H%255D%2528CC1%253DCNC2%253DCC%253DCC%253DC12%2529C%2528%253DO%2529N%255BC%2540%2540H%255D%2528CC1%253DCNC2%253DCC%253DCC%253DC12%2529C%2528O%2529%253DO.png)
![Chemical structure of (2S)-2-[(2S)-2-[(2S)-2-amino-3-phenylpropanamido]-3-(1H-indol-3-yl)propanamido]-3-(4-hydroxyphenyl)propanoic acid - CSSB14929137256](/st/structure/200/2a6245de895f68c221e5bcd326f604f0/N%255BC%2540%2540H%255D%2528Cc1ccccc1%2529C%2528%253DO%2529N%255BC%2540%2540H%255D%2528Cc1c%255BnH%255Dc2ccccc12%2529C%2528%253DO%2529N%255BC%2540%2540H%255D%2528Cc1ccc%2528O%2529cc1%2529C%2528O%2529%253DO.png)
![Chemical structure of (2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-3-(1H-indol-3-yl)propanamido]-3-(1H-indol-3-yl)propanoic acid - CSSB02515447313](/st/structure/200/a69c6a21131c14b36c05fe3c4e6506ea/N%255BC%2540%2540H%255D%2528CC1%253DCNC2%253DCC%253DCC%253DC12%2529C%2528%253DO%2529N%255BC%2540%2540H%255D%2528CC1%253DCNC2%253DCC%253DCC%253DC12%2529C%2528%253DO%2529N%255BC%2540%2540H%255D%2528CC1%253DCNC2%253DCC%253DCC%253DC12%2529C%2528O%2529%253DO.png)
