N-{[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl}benzamide
Chemical Structure Depiction of
N-{[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl}benzamide
N-{[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl}benzamide
Compound characteristics
| Compound ID: | D335-0691 |
| Compound Name: | N-{[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl}benzamide |
| Molecular Weight: | 315.46 |
| Molecular Formula: | C19 H29 N3 O |
| Smiles: | CN1CCN(CC1)C1(CCCCC1)CNC(c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6635 |
| logD: | 2.4722 |
| logSw: | -2.8558 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 31.3615 |
| InChI Key: | YWZWHSDJCVSRIS-UHFFFAOYSA-N |