4-[4-(2-chlorobenzamido)-2-{[(4-fluorophenyl)methyl]carbamoyl}phenyl]-N-(propan-2-yl)piperazine-1-carboxamide
Chemical Structure Depiction of
4-[4-(2-chlorobenzamido)-2-{[(4-fluorophenyl)methyl]carbamoyl}phenyl]-N-(propan-2-yl)piperazine-1-carboxamide
4-[4-(2-chlorobenzamido)-2-{[(4-fluorophenyl)methyl]carbamoyl}phenyl]-N-(propan-2-yl)piperazine-1-carboxamide
Compound characteristics
| Compound ID: | V025-6097 |
| Compound Name: | 4-[4-(2-chlorobenzamido)-2-{[(4-fluorophenyl)methyl]carbamoyl}phenyl]-N-(propan-2-yl)piperazine-1-carboxamide |
| Molecular Weight: | 552.05 |
| Molecular Formula: | C29 H31 Cl F N5 O3 |
| Salt: | not_available |
| Smiles: | CC(C)NC(N1CCN(CC1)c1ccc(cc1C(NCc1ccc(cc1)F)=O)NC(c1ccccc1[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.9133 |
| logD: | 4.9108 |
| logSw: | -4.8638 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 76.739 |
| InChI Key: | VJEJHBWGSODODK-UHFFFAOYSA-N |