N-{[1-(4-ethylpiperazin-1-yl)cyclohexyl]methyl}-4-methylbenzamide
Chemical Structure Depiction of
N-{[1-(4-ethylpiperazin-1-yl)cyclohexyl]methyl}-4-methylbenzamide
N-{[1-(4-ethylpiperazin-1-yl)cyclohexyl]methyl}-4-methylbenzamide
Compound characteristics
| Compound ID: | D335-0868 |
| Compound Name: | N-{[1-(4-ethylpiperazin-1-yl)cyclohexyl]methyl}-4-methylbenzamide |
| Molecular Weight: | 343.51 |
| Molecular Formula: | C21 H33 N3 O |
| Smiles: | CCN1CCN(CC1)C1(CCCCC1)CNC(c1ccc(C)cc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5367 |
| logD: | 3.2841 |
| logSw: | -3.4357 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 31.4217 |
| InChI Key: | JYRIPMXRMMSSOW-UHFFFAOYSA-N |