2-bromo-N-{[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl}benzamide
Chemical Structure Depiction of
2-bromo-N-{[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl}benzamide
2-bromo-N-{[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl}benzamide
Compound characteristics
| Compound ID: | D335-0701 |
| Compound Name: | 2-bromo-N-{[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl}benzamide |
| Molecular Weight: | 394.35 |
| Molecular Formula: | C19 H28 Br N3 O |
| Smiles: | CN1CCN(CC1)C1(CCCCC1)CNC(c1ccccc1[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 3.3757 |
| logD: | 3.1842 |
| logSw: | -3.7652 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 31.3615 |
| InChI Key: | ITDRVDNMJXFDLA-UHFFFAOYSA-N |