4-[4-(2-chlorobenzamido)-2-{[(4-fluorophenyl)methyl]carbamoyl}phenyl]-N-(2-fluorophenyl)piperazine-1-carboxamide
Chemical Structure Depiction of
4-[4-(2-chlorobenzamido)-2-{[(4-fluorophenyl)methyl]carbamoyl}phenyl]-N-(2-fluorophenyl)piperazine-1-carboxamide
4-[4-(2-chlorobenzamido)-2-{[(4-fluorophenyl)methyl]carbamoyl}phenyl]-N-(2-fluorophenyl)piperazine-1-carboxamide
Compound characteristics
| Compound ID: | V025-6106 |
| Compound Name: | 4-[4-(2-chlorobenzamido)-2-{[(4-fluorophenyl)methyl]carbamoyl}phenyl]-N-(2-fluorophenyl)piperazine-1-carboxamide |
| Molecular Weight: | 604.06 |
| Molecular Formula: | C32 H28 Cl F2 N5 O3 |
| Salt: | not_available |
| Smiles: | C(c1ccc(cc1)F)NC(c1cc(ccc1N1CCN(CC1)C(Nc1ccccc1F)=O)NC(c1ccccc1[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.871 |
| logD: | 5.8688 |
| logSw: | -5.9241 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 75.474 |
| InChI Key: | KGJCAXJWMIWOCW-UHFFFAOYSA-N |