N-[(3-fluorophenyl)methyl]-N-[4-(2-{[(3-methylphenyl)methyl]amino}-2-oxoethyl)phenyl]-3-phenylprop-2-enamide
Chemical Structure Depiction of
N-[(3-fluorophenyl)methyl]-N-[4-(2-{[(3-methylphenyl)methyl]amino}-2-oxoethyl)phenyl]-3-phenylprop-2-enamide
N-[(3-fluorophenyl)methyl]-N-[4-(2-{[(3-methylphenyl)methyl]amino}-2-oxoethyl)phenyl]-3-phenylprop-2-enamide
Compound characteristics
| Compound ID: | V016-8323 |
| Compound Name: | N-[(3-fluorophenyl)methyl]-N-[4-(2-{[(3-methylphenyl)methyl]amino}-2-oxoethyl)phenyl]-3-phenylprop-2-enamide |
| Molecular Weight: | 492.59 |
| Molecular Formula: | C32 H29 F N2 O2 |
| Smiles: | Cc1cccc(CNC(Cc2ccc(cc2)N(Cc2cccc(c2)F)C(/C=C/c2ccccc2)=O)=O)c1 |
| Stereo: | ACHIRAL |
| logP: | 6.4656 |
| logD: | 6.4656 |
| logSw: | -5.6563 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.262 |
| InChI Key: | CRVWIDGMSVUODM-UHFFFAOYSA-N |