1-{4-[4-(2-fluorophenyl)piperazine-1-carbonyl]phenyl}pyrrolidin-2-one
Chemical Structure Depiction of
1-{4-[4-(2-fluorophenyl)piperazine-1-carbonyl]phenyl}pyrrolidin-2-one
1-{4-[4-(2-fluorophenyl)piperazine-1-carbonyl]phenyl}pyrrolidin-2-one
Compound characteristics
Compound ID: | K788-4105 |
Compound Name: | 1-{4-[4-(2-fluorophenyl)piperazine-1-carbonyl]phenyl}pyrrolidin-2-one |
Molecular Weight: | 367.42 |
Molecular Formula: | C21 H22 F N3 O2 |
Smiles: | C1CC(N(C1)c1ccc(cc1)C(N1CCN(CC1)c1ccccc1F)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.7025 |
logD: | 2.7025 |
logSw: | -3.0891 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 36.663 |
InChI Key: | JXENFTVBJQQTIK-UHFFFAOYSA-N |