4-bromo-N-{[1-(4-ethylpiperazin-1-yl)cyclohexyl]methyl}benzamide
Chemical Structure Depiction of
4-bromo-N-{[1-(4-ethylpiperazin-1-yl)cyclohexyl]methyl}benzamide
4-bromo-N-{[1-(4-ethylpiperazin-1-yl)cyclohexyl]methyl}benzamide
Compound characteristics
| Compound ID: | D335-0878 |
| Compound Name: | 4-bromo-N-{[1-(4-ethylpiperazin-1-yl)cyclohexyl]methyl}benzamide |
| Molecular Weight: | 408.38 |
| Molecular Formula: | C20 H30 Br N3 O |
| Smiles: | CCN1CCN(CC1)C1(CCCCC1)CNC(c1ccc(cc1)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 3.9472 |
| logD: | 3.6945 |
| logSw: | -3.8402 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 31.4217 |
| InChI Key: | VLFOYJWAIVWRRY-UHFFFAOYSA-N |