2-(4-chlorophenoxy)-N-{[1-(4-ethylpiperazin-1-yl)cyclohexyl]methyl}acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-{[1-(4-ethylpiperazin-1-yl)cyclohexyl]methyl}acetamide
2-(4-chlorophenoxy)-N-{[1-(4-ethylpiperazin-1-yl)cyclohexyl]methyl}acetamide
Compound characteristics
Compound ID: | D335-0880 |
Compound Name: | 2-(4-chlorophenoxy)-N-{[1-(4-ethylpiperazin-1-yl)cyclohexyl]methyl}acetamide |
Molecular Weight: | 393.96 |
Molecular Formula: | C21 H32 Cl N3 O2 |
Smiles: | CCN1CCN(CC1)C1(CCCCC1)CNC(COc1ccc(cc1)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 3.5998 |
logD: | 3.3472 |
logSw: | -3.8101 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 38.707 |
InChI Key: | JCAZXDUQVWYBAI-UHFFFAOYSA-N |