N-benzyl-N-[3-(2-{[(3-methylphenyl)methyl]amino}-2-oxoethyl)phenyl]-3-phenylprop-2-enamide
Chemical Structure Depiction of
N-benzyl-N-[3-(2-{[(3-methylphenyl)methyl]amino}-2-oxoethyl)phenyl]-3-phenylprop-2-enamide
N-benzyl-N-[3-(2-{[(3-methylphenyl)methyl]amino}-2-oxoethyl)phenyl]-3-phenylprop-2-enamide
Compound characteristics
| Compound ID: | V017-1823 |
| Compound Name: | N-benzyl-N-[3-(2-{[(3-methylphenyl)methyl]amino}-2-oxoethyl)phenyl]-3-phenylprop-2-enamide |
| Molecular Weight: | 474.6 |
| Molecular Formula: | C32 H30 N2 O2 |
| Smiles: | Cc1cccc(CNC(Cc2cccc(c2)N(Cc2ccccc2)C(/C=C/c2ccccc2)=O)=O)c1 |
| Stereo: | ACHIRAL |
| logP: | 6.3944 |
| logD: | 6.3944 |
| logSw: | -5.6346 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.262 |
| InChI Key: | ZTTSJYPBCZBOAC-UHFFFAOYSA-N |