4-[4-chloro-3-({N-[(4-fluorophenyl)methyl]-N-[(propan-2-yl)carbamoyl]glycyl}amino)phenyl]-N-(propan-2-yl)piperazine-1-carboxamide
Chemical Structure Depiction of
4-[4-chloro-3-({N-[(4-fluorophenyl)methyl]-N-[(propan-2-yl)carbamoyl]glycyl}amino)phenyl]-N-(propan-2-yl)piperazine-1-carboxamide
4-[4-chloro-3-({N-[(4-fluorophenyl)methyl]-N-[(propan-2-yl)carbamoyl]glycyl}amino)phenyl]-N-(propan-2-yl)piperazine-1-carboxamide
Compound characteristics
| Compound ID: | V028-2337 |
| Compound Name: | 4-[4-chloro-3-({N-[(4-fluorophenyl)methyl]-N-[(propan-2-yl)carbamoyl]glycyl}amino)phenyl]-N-(propan-2-yl)piperazine-1-carboxamide |
| Molecular Weight: | 547.07 |
| Molecular Formula: | C27 H36 Cl F N6 O3 |
| Salt: | not_available |
| Smiles: | CC(C)NC(N1CCN(CC1)c1ccc(c(c1)NC(CN(Cc1ccc(cc1)F)C(NC(C)C)=O)=O)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 3.8827 |
| logD: | 3.8822 |
| logSw: | -4.175 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 77.315 |
| InChI Key: | WNSNPJYKEFTKMP-UHFFFAOYSA-N |