N-benzyl-N-{4-[2-(3-methylanilino)-2-oxoethyl]phenyl}-3-phenylprop-2-enamide
Chemical Structure Depiction of
N-benzyl-N-{4-[2-(3-methylanilino)-2-oxoethyl]phenyl}-3-phenylprop-2-enamide
N-benzyl-N-{4-[2-(3-methylanilino)-2-oxoethyl]phenyl}-3-phenylprop-2-enamide
Compound characteristics
| Compound ID: | V016-8309 |
| Compound Name: | N-benzyl-N-{4-[2-(3-methylanilino)-2-oxoethyl]phenyl}-3-phenylprop-2-enamide |
| Molecular Weight: | 460.58 |
| Molecular Formula: | C31 H28 N2 O2 |
| Smiles: | Cc1cccc(c1)NC(Cc1ccc(cc1)N(Cc1ccccc1)C(/C=C/c1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.3526 |
| logD: | 6.3526 |
| logSw: | -5.4938 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 37.94 |
| InChI Key: | VNDMFHMINLQUPK-UHFFFAOYSA-N |