N-{4-[4-(2-fluorophenyl)piperazine-1-carbonyl]phenyl}butanamide
Chemical Structure Depiction of
N-{4-[4-(2-fluorophenyl)piperazine-1-carbonyl]phenyl}butanamide
N-{4-[4-(2-fluorophenyl)piperazine-1-carbonyl]phenyl}butanamide
Compound characteristics
| Compound ID: | Y030-9145 |
| Compound Name: | N-{4-[4-(2-fluorophenyl)piperazine-1-carbonyl]phenyl}butanamide |
| Molecular Weight: | 369.44 |
| Molecular Formula: | C21 H24 F N3 O2 |
| Smiles: | CCCC(Nc1ccc(cc1)C(N1CCN(CC1)c1ccccc1F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.102 |
| logD: | 3.1015 |
| logSw: | -3.4347 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.995 |
| InChI Key: | JQVRMHYCYHTUDW-UHFFFAOYSA-N |