N-{4-[4-(2-fluorophenyl)piperazine-1-carbonyl]phenyl}pentanamide
Chemical Structure Depiction of
N-{4-[4-(2-fluorophenyl)piperazine-1-carbonyl]phenyl}pentanamide
N-{4-[4-(2-fluorophenyl)piperazine-1-carbonyl]phenyl}pentanamide
Compound characteristics
Compound ID: | Y030-9843 |
Compound Name: | N-{4-[4-(2-fluorophenyl)piperazine-1-carbonyl]phenyl}pentanamide |
Molecular Weight: | 383.46 |
Molecular Formula: | C22 H26 F N3 O2 |
Smiles: | CCCCC(Nc1ccc(cc1)C(N1CCN(CC1)c1ccccc1F)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.4353 |
logD: | 3.4348 |
logSw: | -3.6875 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 42.995 |
InChI Key: | ITTQLCVTOSREJA-UHFFFAOYSA-N |