HuagongsheHuagongshe Chemistry Print Report · For research reference only
(S)-2-amino-3-[4-(2-oxopropoxy)phenyl]propionamide
![(S)-2-amino-3-[4-(2-oxopropoxy)phenyl]propionamide molecular structure](/img/chemical/11368355.png)
Identifiers & Physical Properties
| Molecular formula | C12H16N2O3 |
|---|---|
| Average molar mass | 236.27 g/mol |
| Monoisotopic mass | 236.11609238 g/mol |
| SMILES | CC(=O)COc1ccc(C[C@H](N)C(N)=O)cc1 |
| InChIKey | VATZVGRLQJZFOK-NSHDSACASA-N |
| PubChem CID | 11368355 |
Chemical & Physical Properties
| XLogP | -0.1 |
|---|---|
| Topological polar surface area | 95.4 |
| Hydrogen bond donors | 2 |
| Hydrogen bond acceptors | 4 |
| Rotatable bonds | 6 |
| Heavy atoms | 17 |
| Formal charge | 0 |
| Complexity | 273 |