N-(4-{2-[benzyl(methyl)amino]-2-oxoethyl}phenyl)-N-[(3-methylphenyl)methyl]-3-phenylprop-2-enamide
Chemical Structure Depiction of
N-(4-{2-[benzyl(methyl)amino]-2-oxoethyl}phenyl)-N-[(3-methylphenyl)methyl]-3-phenylprop-2-enamide
N-(4-{2-[benzyl(methyl)amino]-2-oxoethyl}phenyl)-N-[(3-methylphenyl)methyl]-3-phenylprop-2-enamide
Compound characteristics
| Compound ID: | V016-8365 |
| Compound Name: | N-(4-{2-[benzyl(methyl)amino]-2-oxoethyl}phenyl)-N-[(3-methylphenyl)methyl]-3-phenylprop-2-enamide |
| Molecular Weight: | 488.63 |
| Molecular Formula: | C33 H32 N2 O2 |
| Smiles: | Cc1cccc(CN(C(/C=C/c2ccccc2)=O)c2ccc(CC(N(C)Cc3ccccc3)=O)cc2)c1 |
| Stereo: | ACHIRAL |
| logP: | 7.0429 |
| logD: | 7.0429 |
| logSw: | -5.6571 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 30.6852 |
| InChI Key: | IOOIENSAFIYXJO-UHFFFAOYSA-N |