N-benzyl-N-{3-[2-oxo-2-(propylamino)ethyl]phenyl}-3-phenylprop-2-enamide
Chemical Structure Depiction of
N-benzyl-N-{3-[2-oxo-2-(propylamino)ethyl]phenyl}-3-phenylprop-2-enamide
N-benzyl-N-{3-[2-oxo-2-(propylamino)ethyl]phenyl}-3-phenylprop-2-enamide
Compound characteristics
| Compound ID: | V016-6451 |
| Compound Name: | N-benzyl-N-{3-[2-oxo-2-(propylamino)ethyl]phenyl}-3-phenylprop-2-enamide |
| Molecular Weight: | 412.53 |
| Molecular Formula: | C27 H28 N2 O2 |
| Smiles: | CCCNC(Cc1cccc(c1)N(Cc1ccccc1)C(/C=C/c1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7729 |
| logD: | 4.7729 |
| logSw: | -4.5627 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.375 |
| InChI Key: | IILZLGJLLWCXEL-UHFFFAOYSA-N |