N-[3-({[(1R)-1-phenylethyl]carbamoyl}amino)propyl]acetamide
Structure Info
- Chemspace ID
- CSSB02011083434 (In-Stock Building Blocks)
- IUPAC Name
- N-[3-({[(1R)-1-phenylethyl]carbamoyl}amino)propyl]acetamide
- Mol formula
- C14H21N3O2
- Mol weight
- 263 Da
- Catalog Number(s)
- BBLS02011083434, CSC028676249, CSCR00028676249, EN300-55725261, Z1149200628, bbls02011083434
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.31
- Heavy atoms count
- 19
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 70
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 3
![Chemical structure of N-[3-({[(1R)-1-phenylethyl]carbamoyl}amino)propyl]acetamide (C14H21N3O2) - CSSB02011083434](/st/structure/200/1ab5239524059cf84d332b2360bef5be/CC%2528%253DO%2529NCCCNC%2528%253DO%2529N%255BC%2540H%255D%2528C%2529C1%253DCC%253DCC%253DC1.png "C14H21N3O2")
- Zoom the structure
- CSSB02011083434
Items Overall 8 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 239.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 250.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 261.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 273.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 284.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 558.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 825.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 1,224.00 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
Substructure Analogs
![Chemical structure of N-[3-({[(1R)-1-phenylpropyl]carbamoyl}amino)propyl]acetamide - CSSB02027248729](/st/structure/200/1a9d3591fc2742e1e03ddeaad35cb2bc/CC%255BC%2540%2540H%255D%2528NC%2528%253DO%2529NCCCNC%2528C%2529%253DO%2529C1%253DCC%253DCC%253DC1.png)
![Chemical structure of N-[3-({[(1R)-1-(4-bromophenyl)ethyl]carbamoyl}amino)propyl]acetamide - CSSB02042815342](/st/structure/200/c0a37e038f2c87dc3ae5166c27ed4f46/CC%2528%253DO%2529NCCCNC%2528%253DO%2529N%255BC%2540H%255D%2528C%2529C1%253DCC%253DC%2528Br%2529C%253DC1.png)
Similarity Analogs
![Chemical structure of N-[3-({[(1S)-1-phenylethyl]carbamoyl}amino)propyl]acetamide - CSSB02011083433](/st/structure/200/f1a914d3acdc129eb278b1d7eac3f576/CC%2528%253DO%2529NCCCNC%2528%253DO%2529N%255BC%2540%2540H%255D%2528C%2529C1%253DCC%253DCC%253DC1.png)
![Chemical structure of N-[2-({[(1S)-1-phenylethyl]carbamoyl}amino)ethyl]acetamide - CSSB02001249192](/st/structure/200/9989865701479fd9ede2fe7b0a6a62f2/CC%2528%253DO%2529NCCNC%2528%253DO%2529N%255BC%2540%2540H%255D%2528C%2529C1%253DCC%253DCC%253DC1.png)
![Chemical structure of N-[2-({[(1R)-1-phenylethyl]carbamoyl}amino)ethyl]acetamide - CSSB02001249193](/st/structure/200/cfd6e853b0e69e1171e9ba1beba95b4f/CC%2528%253DO%2529NCCNC%2528%253DO%2529N%255BC%2540H%255D%2528C%2529C1%253DCC%253DCC%253DC1.png)
![Chemical structure of 3-(3-cyclopropylpropyl)-1-[(1S)-1-phenylethyl]urea - CSSB02000597242](/st/structure/200/c2f170f69221101d0d27f73c16947b00/C%255BC%2540H%255D%2528NC%2528%253DO%2529NCCCC1CC1%2529C1%253DCC%253DCC%253DC1.png)
![Chemical structure of 3-(3-cyclopropylpropyl)-1-[(1R)-1-phenylethyl]urea - CSSB02000597243](/st/structure/200/4a83ff76eb542512d99cb5a09feeff01/C%255BC%2540%2540H%255D%2528NC%2528%253DO%2529NCCCC1CC1%2529C1%253DCC%253DCC%253DC1.png)
![Chemical structure of N-[3-({[(1S)-1-phenylethyl]carbamothioyl}amino)propyl]acetamide - CSSB21432484013](/st/structure/200/b69d3e6ab602ebfe7c35a0b24cf1b0cb/C%255BC%2540H%255D%2528NC%2528%253DS%2529NCCCNC%2528C%2529%253DO%2529C1%253DCC%253DCC%253DC1.png)
![Chemical structure of N-[3-({[(1R)-1-phenylethyl]carbamothioyl}amino)propyl]acetamide - CSSB21432480019](/st/structure/200/dc7418dfe5a9043262cc18e4590ae24e/C%255BC%2540%2540H%255D%2528NC%2528%253DS%2529NCCCNC%2528C%2529%253DO%2529C1%253DCC%253DCC%253DC1.png)
