4-chloro-N-{2-[4-(2-fluorophenyl)piperazine-1-carbonyl]-1H-indol-3-yl}benzamide
Chemical Structure Depiction of
4-chloro-N-{2-[4-(2-fluorophenyl)piperazine-1-carbonyl]-1H-indol-3-yl}benzamide
4-chloro-N-{2-[4-(2-fluorophenyl)piperazine-1-carbonyl]-1H-indol-3-yl}benzamide
Compound characteristics
| Compound ID: | L881-0439 |
| Compound Name: | 4-chloro-N-{2-[4-(2-fluorophenyl)piperazine-1-carbonyl]-1H-indol-3-yl}benzamide |
| Molecular Weight: | 476.94 |
| Molecular Formula: | C26 H22 Cl F N4 O2 |
| Smiles: | C1CN(CCN1C(c1c(c2ccccc2[nH]1)NC(c1ccc(cc1)[Cl])=O)=O)c1ccccc1F |
| Stereo: | ACHIRAL |
| logP: | 4.231 |
| logD: | 3.7026 |
| logSw: | -4.6599 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 51.661 |
| InChI Key: | PUGWFMKXYDFIII-UHFFFAOYSA-N |