Methyl (2S)-2-[(1-pentyl-1H-indol-3-yl)formamido]-3-phenylpropanoate
Structure Info
- Chemspace ID
- CSSB21511131852 (In-Stock Building Blocks)
- IUPAC Name
- methyl (2S)-2-[(1-pentyl-1H-indol-3-yl)formamido]-3-phenylpropanoate
- Mol formula
- C24H28N2O3
- Mol weight
- 392 Da
- Catalog Number(s)
- AA0IM5P6, AG0IM5RY
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.99
- Heavy atoms count
- 29
- Rotatable bond count
- 10
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 60
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of Methyl (2S)-2-[(1-pentyl-1H-indol-3-yl)formamido]-3-phenylpropanoate (C24H28N2O3) - CSSB21511131852](/st/structure/200/4727f390be386a19ebbe8b8c1d9c4f14/CCCCCN1C%253DC%2528C%2528%253DO%2529N%255BC%2540%2540H%255D%2528CC2%253DCC%253DCC%253DC2%2529C%2528%253DO%2529OC%2529C2%253DCC%253DCC%253DC12.png "C24H28N2O3")
- Zoom the structure
- CSSB21511131852
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angene US | 10 days | United States To: | 98 | 1 mg | 116.10 | |
| Angene US | 10 days | United States To: | 98 | 5 mg | 394.20 | |
Description: MPP-PICA; CAS: 3049529-42-9 | ||||||
| AA BLOCKS | 12 days | United States To: | 98 | 1 mg | 110.00 | |
| AA BLOCKS | 12 days | United States To: | 98 | 5 mg | 374.00 | |
Description: MPP-PICA; CAS: 3049529-42-9 | ||||||
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