2-(4-ethylphenoxy)-N-{[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl}acetamide
Chemical Structure Depiction of
2-(4-ethylphenoxy)-N-{[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl}acetamide
2-(4-ethylphenoxy)-N-{[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl}acetamide
Compound characteristics
Compound ID: | D335-0760 |
Compound Name: | 2-(4-ethylphenoxy)-N-{[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl}acetamide |
Molecular Weight: | 373.54 |
Molecular Formula: | C22 H35 N3 O2 |
Smiles: | CCc1ccc(cc1)OCC(NCC1(CCCCC1)N1CCN(C)CC1)=O |
Stereo: | ACHIRAL |
logP: | 3.591 |
logD: | 3.1695 |
logSw: | -3.5464 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 38.647 |
InChI Key: | YGILDSRXIWCPNM-UHFFFAOYSA-N |