N-benzyl-N-{3-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]phenyl}-3-phenylprop-2-enamide
Chemical Structure Depiction of
N-benzyl-N-{3-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]phenyl}-3-phenylprop-2-enamide
N-benzyl-N-{3-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]phenyl}-3-phenylprop-2-enamide
Compound characteristics
| Compound ID: | V017-1788 |
| Compound Name: | N-benzyl-N-{3-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]phenyl}-3-phenylprop-2-enamide |
| Molecular Weight: | 453.58 |
| Molecular Formula: | C29 H31 N3 O2 |
| Smiles: | CN1CCN(CC1)C(Cc1cccc(c1)N(Cc1ccccc1)C(/C=C/c1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3331 |
| logD: | 4.107 |
| logSw: | -4.462 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 34.66 |
| InChI Key: | CLTJNEKVBOQGFU-FOCLMDBBSA-N |