2-(4-fluorophenoxy)-N-{[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl}acetamide
Chemical Structure Depiction of
2-(4-fluorophenoxy)-N-{[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl}acetamide
2-(4-fluorophenoxy)-N-{[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl}acetamide
Compound characteristics
| Compound ID: | D335-0707 |
| Compound Name: | 2-(4-fluorophenoxy)-N-{[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl}acetamide |
| Molecular Weight: | 363.47 |
| Molecular Formula: | C20 H30 F N3 O2 |
| Smiles: | CN1CCN(CC1)C1(CCCCC1)CNC(COc1ccc(cc1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6894 |
| logD: | 2.2679 |
| logSw: | -2.8911 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.647 |
| InChI Key: | GSHQNLZRVGYMDD-UHFFFAOYSA-N |