N-{[4-(4-fluorophenyl)piperazin-1-yl][(3-methylphenyl)imino]methyl}benzamide
Chemical Structure Depiction of
N-{[4-(4-fluorophenyl)piperazin-1-yl][(3-methylphenyl)imino]methyl}benzamide
N-{[4-(4-fluorophenyl)piperazin-1-yl][(3-methylphenyl)imino]methyl}benzamide
Compound characteristics
Compound ID: | F077-2021 |
Compound Name: | N-{[4-(4-fluorophenyl)piperazin-1-yl][(3-methylphenyl)imino]methyl}benzamide |
Molecular Weight: | 416.5 |
Molecular Formula: | C25 H25 F N4 O |
Smiles: | Cc1cccc(c1)/N=C(/NC(c1ccccc1)=O)N1CCN(CC1)c1ccc(cc1)F |
Stereo: | ACHIRAL |
logP: | 5.1072 |
logD: | 5.0295 |
logSw: | -4.9853 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 37.403 |
InChI Key: | LLABAFQGFLEVOA-UHFFFAOYSA-N |