N-{[1-(4-ethylpiperazin-1-yl)cyclohexyl]methyl}-4-[(propan-2-yl)oxy]benzamide
Chemical Structure Depiction of
N-{[1-(4-ethylpiperazin-1-yl)cyclohexyl]methyl}-4-[(propan-2-yl)oxy]benzamide
N-{[1-(4-ethylpiperazin-1-yl)cyclohexyl]methyl}-4-[(propan-2-yl)oxy]benzamide
Compound characteristics
| Compound ID: | D335-0904 |
| Compound Name: | N-{[1-(4-ethylpiperazin-1-yl)cyclohexyl]methyl}-4-[(propan-2-yl)oxy]benzamide |
| Molecular Weight: | 387.57 |
| Molecular Formula: | C23 H37 N3 O2 |
| Smiles: | CCN1CCN(CC1)C1(CCCCC1)CNC(c1ccc(cc1)OC(C)C)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7798 |
| logD: | 3.5272 |
| logSw: | -3.8221 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.224 |
| InChI Key: | LDPZQGIQWRUJMU-UHFFFAOYSA-N |