N-(4-phenylbutan-2-yl)prop-2-enamide
Chemical Structure Depiction of
N-(4-phenylbutan-2-yl)prop-2-enamide
N-(4-phenylbutan-2-yl)prop-2-enamide
Compound characteristics
| Compound ID: | T001-0497 |
| Compound Name: | N-(4-phenylbutan-2-yl)prop-2-enamide |
| Molecular Weight: | 203.28 |
| Molecular Formula: | C13 H17 N O |
| Smiles: | CC(CCc1ccccc1)NC(C=C)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.6439 |
| logD: | 2.6439 |
| logSw: | -2.9131 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 24.1513 |
| InChI Key: | RGYUTQYBPYGEPW-NSHDSACASA-N |