N-{[(3-methylphenyl)imino](4-phenylpiperazin-1-yl)methyl}benzamide
Chemical Structure Depiction of
N-{[(3-methylphenyl)imino](4-phenylpiperazin-1-yl)methyl}benzamide
N-{[(3-methylphenyl)imino](4-phenylpiperazin-1-yl)methyl}benzamide
Compound characteristics
| Compound ID: | F077-2085 |
| Compound Name: | N-{[(3-methylphenyl)imino](4-phenylpiperazin-1-yl)methyl}benzamide |
| Molecular Weight: | 398.51 |
| Molecular Formula: | C25 H26 N4 O |
| Smiles: | Cc1cccc(c1)/N=C(/NC(c1ccccc1)=O)N1CCN(CC1)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 4.9566 |
| logD: | 4.8788 |
| logSw: | -4.629 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 37.403 |
| InChI Key: | PVVQKSBLBPXGIA-UHFFFAOYSA-N |