N-{[1-(4-ethylpiperazin-1-yl)cyclohexyl]methyl}-2-(4-fluorophenoxy)acetamide
Chemical Structure Depiction of
N-{[1-(4-ethylpiperazin-1-yl)cyclohexyl]methyl}-2-(4-fluorophenoxy)acetamide
N-{[1-(4-ethylpiperazin-1-yl)cyclohexyl]methyl}-2-(4-fluorophenoxy)acetamide
Compound characteristics
Compound ID: | D335-0883 |
Compound Name: | N-{[1-(4-ethylpiperazin-1-yl)cyclohexyl]methyl}-2-(4-fluorophenoxy)acetamide |
Molecular Weight: | 377.5 |
Molecular Formula: | C21 H32 F N3 O2 |
Smiles: | CCN1CCN(CC1)C1(CCCCC1)CNC(COc1ccc(cc1)F)=O |
Stereo: | ACHIRAL |
logP: | 3.0342 |
logD: | 2.7816 |
logSw: | -3.1706 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 38.707 |
InChI Key: | XNJIRBLAQPNSOQ-UHFFFAOYSA-N |