N-benzyl-N-(4-{2-oxo-2-[(prop-2-en-1-yl)amino]ethyl}phenyl)propanamide
Chemical Structure Depiction of
N-benzyl-N-(4-{2-oxo-2-[(prop-2-en-1-yl)amino]ethyl}phenyl)propanamide
N-benzyl-N-(4-{2-oxo-2-[(prop-2-en-1-yl)amino]ethyl}phenyl)propanamide
Compound characteristics
| Compound ID: | V012-8885 |
| Compound Name: | N-benzyl-N-(4-{2-oxo-2-[(prop-2-en-1-yl)amino]ethyl}phenyl)propanamide |
| Molecular Weight: | 336.43 |
| Molecular Formula: | C21 H24 N2 O2 |
| Smiles: | CCC(N(Cc1ccccc1)c1ccc(CC(NCC=C)=O)cc1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9079 |
| logD: | 2.9079 |
| logSw: | -3.1924 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.647 |
| InChI Key: | DWQZGSWHEDYYLX-UHFFFAOYSA-N |