N-{3-[2-(cyclopropylamino)-2-oxoethyl]phenyl}-N-[(4-methylphenyl)methyl]-3-phenylprop-2-enamide
Chemical Structure Depiction of
N-{3-[2-(cyclopropylamino)-2-oxoethyl]phenyl}-N-[(4-methylphenyl)methyl]-3-phenylprop-2-enamide
N-{3-[2-(cyclopropylamino)-2-oxoethyl]phenyl}-N-[(4-methylphenyl)methyl]-3-phenylprop-2-enamide
Compound characteristics
| Compound ID: | V017-4253 |
| Compound Name: | N-{3-[2-(cyclopropylamino)-2-oxoethyl]phenyl}-N-[(4-methylphenyl)methyl]-3-phenylprop-2-enamide |
| Molecular Weight: | 424.54 |
| Molecular Formula: | C28 H28 N2 O2 |
| Smiles: | Cc1ccc(CN(C(/C=C/c2ccccc2)=O)c2cccc(CC(NC3CC3)=O)c2)cc1 |
| Stereo: | ACHIRAL |
| logP: | 5.0922 |
| logD: | 5.0922 |
| logSw: | -4.917 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.318 |
| InChI Key: | LAUBWSZKPGFLCZ-UHFFFAOYSA-N |