N-{[1-(4-ethylpiperazin-1-yl)cyclohexyl]methyl}benzamide
Chemical Structure Depiction of
N-{[1-(4-ethylpiperazin-1-yl)cyclohexyl]methyl}benzamide
N-{[1-(4-ethylpiperazin-1-yl)cyclohexyl]methyl}benzamide
Compound characteristics
| Compound ID: | D335-0867 |
| Compound Name: | N-{[1-(4-ethylpiperazin-1-yl)cyclohexyl]methyl}benzamide |
| Molecular Weight: | 329.48 |
| Molecular Formula: | C20 H31 N3 O |
| Smiles: | CCN1CCN(CC1)C1(CCCCC1)CNC(c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0083 |
| logD: | 2.7556 |
| logSw: | -3.1981 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 31.4217 |
| InChI Key: | VWZMALAPXXBAIM-UHFFFAOYSA-N |