N-[3-(2-oxopyrrolidin-1-yl)propyl]-2-phenylbutanamide
Chemical Structure Depiction of
N-[3-(2-oxopyrrolidin-1-yl)propyl]-2-phenylbutanamide
N-[3-(2-oxopyrrolidin-1-yl)propyl]-2-phenylbutanamide
Compound characteristics
| Compound ID: | Y205-8401 |
| Compound Name: | N-[3-(2-oxopyrrolidin-1-yl)propyl]-2-phenylbutanamide |
| Molecular Weight: | 288.39 |
| Molecular Formula: | C17 H24 N2 O2 |
| Smiles: | CCC(C(NCCCN1CCCC1=O)=O)c1ccccc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.5137 |
| logD: | 1.5137 |
| logSw: | -1.8933 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.006 |
| InChI Key: | VEXWIJJZHMQBFH-OAHLLOKOSA-N |