N-{4-[2-(4-acetylpiperazin-1-yl)-2-oxoethyl]phenyl}-N-[(3-methylphenyl)methyl]-3-phenylprop-2-enamide
Chemical Structure Depiction of
N-{4-[2-(4-acetylpiperazin-1-yl)-2-oxoethyl]phenyl}-N-[(3-methylphenyl)methyl]-3-phenylprop-2-enamide
N-{4-[2-(4-acetylpiperazin-1-yl)-2-oxoethyl]phenyl}-N-[(3-methylphenyl)methyl]-3-phenylprop-2-enamide
Compound characteristics
| Compound ID: | V016-8342 |
| Compound Name: | N-{4-[2-(4-acetylpiperazin-1-yl)-2-oxoethyl]phenyl}-N-[(3-methylphenyl)methyl]-3-phenylprop-2-enamide |
| Molecular Weight: | 495.62 |
| Molecular Formula: | C31 H33 N3 O3 |
| Smiles: | CC(N1CCN(CC1)C(Cc1ccc(cc1)N(Cc1cccc(C)c1)C(/C=C/c1ccccc1)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7529 |
| logD: | 4.7529 |
| logSw: | -4.6265 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 48.379 |
| InChI Key: | IBLPPUWLLDFOPB-UHFFFAOYSA-N |