N-(4-{2-[benzyl(methyl)amino]-2-oxoethyl}phenyl)-N-[(3-fluorophenyl)methyl]-3-phenylprop-2-enamide
Chemical Structure Depiction of
N-(4-{2-[benzyl(methyl)amino]-2-oxoethyl}phenyl)-N-[(3-fluorophenyl)methyl]-3-phenylprop-2-enamide
N-(4-{2-[benzyl(methyl)amino]-2-oxoethyl}phenyl)-N-[(3-fluorophenyl)methyl]-3-phenylprop-2-enamide
Compound characteristics
| Compound ID: | V016-7546 |
| Compound Name: | N-(4-{2-[benzyl(methyl)amino]-2-oxoethyl}phenyl)-N-[(3-fluorophenyl)methyl]-3-phenylprop-2-enamide |
| Molecular Weight: | 492.59 |
| Molecular Formula: | C32 H29 F N2 O2 |
| Smiles: | CN(Cc1ccccc1)C(Cc1ccc(cc1)N(Cc1cccc(c1)F)C(/C=C/c1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.5185 |
| logD: | 6.5185 |
| logSw: | -5.7015 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 30.6852 |
| InChI Key: | NDFLIIQDYFHBMD-UHFFFAOYSA-N |