N-{(4-cyclohexylpiperazin-1-yl)[(4-fluorophenyl)imino]methyl}benzamide
Chemical Structure Depiction of
N-{(4-cyclohexylpiperazin-1-yl)[(4-fluorophenyl)imino]methyl}benzamide
N-{(4-cyclohexylpiperazin-1-yl)[(4-fluorophenyl)imino]methyl}benzamide
Compound characteristics
Compound ID: | F077-1979 |
Compound Name: | N-{(4-cyclohexylpiperazin-1-yl)[(4-fluorophenyl)imino]methyl}benzamide |
Molecular Weight: | 408.52 |
Molecular Formula: | C24 H29 F N4 O |
Smiles: | C1CCC(CC1)N1CCN(CC1)C(\NC(c1ccccc1)=O)=N/c1ccc(cc1)F |
Stereo: | ACHIRAL |
logP: | 4.3292 |
logD: | 2.8518 |
logSw: | -4.1287 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 37.236 |
InChI Key: | JVSJFGHDFFTUKN-UHFFFAOYSA-N |