2-(4-methylphenoxy)-N-{[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl}acetamide
Chemical Structure Depiction of
2-(4-methylphenoxy)-N-{[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl}acetamide
2-(4-methylphenoxy)-N-{[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl}acetamide
Compound characteristics
| Compound ID: | D335-0708 |
| Compound Name: | 2-(4-methylphenoxy)-N-{[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl}acetamide |
| Molecular Weight: | 395.97 |
| Molecular Formula: | C21 H33 N3 O2 |
| Salt: | HCl |
| Smiles: | Cc1ccc(cc1)OCC(NCC1(CCCCC1)N1CCN(C)CC1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0838 |
| logD: | 2.6623 |
| logSw: | -3.2386 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.647 |
| InChI Key: | OQUVTPIXIGNPGR-UHFFFAOYSA-N |