N-benzyl-N-(3-{2-oxo-2-[(2-phenylethyl)amino]ethyl}phenyl)-3-phenylprop-2-enamide
Chemical Structure Depiction of
N-benzyl-N-(3-{2-oxo-2-[(2-phenylethyl)amino]ethyl}phenyl)-3-phenylprop-2-enamide
N-benzyl-N-(3-{2-oxo-2-[(2-phenylethyl)amino]ethyl}phenyl)-3-phenylprop-2-enamide
Compound characteristics
| Compound ID: | V017-1858 |
| Compound Name: | N-benzyl-N-(3-{2-oxo-2-[(2-phenylethyl)amino]ethyl}phenyl)-3-phenylprop-2-enamide |
| Molecular Weight: | 474.6 |
| Molecular Formula: | C32 H30 N2 O2 |
| Smiles: | C(CNC(Cc1cccc(c1)N(Cc1ccccc1)C(/C=C/c1ccccc1)=O)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 5.4807 |
| logD: | 5.4807 |
| logSw: | -5.7392 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.104 |
| InChI Key: | JIADDJPLQKJFPQ-UHFFFAOYSA-N |