N-[3-(2-anilino-2-oxoethyl)phenyl]-N-benzyl-3-phenylprop-2-enamide
Chemical Structure Depiction of
N-[3-(2-anilino-2-oxoethyl)phenyl]-N-benzyl-3-phenylprop-2-enamide
N-[3-(2-anilino-2-oxoethyl)phenyl]-N-benzyl-3-phenylprop-2-enamide
Compound characteristics
| Compound ID: | V016-6439 |
| Compound Name: | N-[3-(2-anilino-2-oxoethyl)phenyl]-N-benzyl-3-phenylprop-2-enamide |
| Molecular Weight: | 446.55 |
| Molecular Formula: | C30 H26 N2 O2 |
| Smiles: | C(C(Nc1ccccc1)=O)c1cccc(c1)N(Cc1ccccc1)C(/C=C/c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.8518 |
| logD: | 5.8518 |
| logSw: | -5.8521 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 37.94 |
| InChI Key: | OHFVOQXYVSFGKA-UHFFFAOYSA-N |