N-{[1-(4-ethylpiperazin-1-yl)cyclohexyl]methyl}-3-methylbenzamide
Chemical Structure Depiction of
N-{[1-(4-ethylpiperazin-1-yl)cyclohexyl]methyl}-3-methylbenzamide
N-{[1-(4-ethylpiperazin-1-yl)cyclohexyl]methyl}-3-methylbenzamide
Compound characteristics
| Compound ID: | D335-0869 |
| Compound Name: | N-{[1-(4-ethylpiperazin-1-yl)cyclohexyl]methyl}-3-methylbenzamide |
| Molecular Weight: | 343.51 |
| Molecular Formula: | C21 H33 N3 O |
| Smiles: | CCN1CCN(CC1)C1(CCCCC1)CNC(c1cccc(C)c1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4844 |
| logD: | 3.2317 |
| logSw: | -3.5132 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 31.4217 |
| InChI Key: | FOFKMEAVHJXZDV-UHFFFAOYSA-N |