1-(5-{4-[4-(4-fluorophenyl)piperazine-1-carbonyl]phenyl}-2,3-dihydro-1H-indol-1-yl)propan-1-one
Chemical Structure Depiction of
1-(5-{4-[4-(4-fluorophenyl)piperazine-1-carbonyl]phenyl}-2,3-dihydro-1H-indol-1-yl)propan-1-one
1-(5-{4-[4-(4-fluorophenyl)piperazine-1-carbonyl]phenyl}-2,3-dihydro-1H-indol-1-yl)propan-1-one
Compound characteristics
| Compound ID: | L413-0098 |
| Compound Name: | 1-(5-{4-[4-(4-fluorophenyl)piperazine-1-carbonyl]phenyl}-2,3-dihydro-1H-indol-1-yl)propan-1-one |
| Molecular Weight: | 457.55 |
| Molecular Formula: | C28 H28 F N3 O2 |
| Smiles: | CCC(N1CCc2cc(ccc12)c1ccc(cc1)C(N1CCN(CC1)c1ccc(cc1)F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7726 |
| logD: | 4.7726 |
| logSw: | -4.5881 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 35.299 |
| InChI Key: | UXHXSWBQZPUQDB-UHFFFAOYSA-N |