N-{4-[4-(4-fluorophenyl)piperazine-1-carbonyl]phenyl}benzamide
Chemical Structure Depiction of
N-{4-[4-(4-fluorophenyl)piperazine-1-carbonyl]phenyl}benzamide
N-{4-[4-(4-fluorophenyl)piperazine-1-carbonyl]phenyl}benzamide
Compound characteristics
Compound ID: | Y031-5239 |
Compound Name: | N-{4-[4-(4-fluorophenyl)piperazine-1-carbonyl]phenyl}benzamide |
Molecular Weight: | 403.46 |
Molecular Formula: | C24 H22 F N3 O2 |
Smiles: | C1CN(CCN1C(c1ccc(cc1)NC(c1ccccc1)=O)=O)c1ccc(cc1)F |
Stereo: | ACHIRAL |
logP: | 3.6138 |
logD: | 3.6034 |
logSw: | -3.7267 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 43.238 |
InChI Key: | WDSYPZABHJSCQG-UHFFFAOYSA-N |