4-[4-chloro-3-({N-(4-chlorobenzoyl)-N-[(4-fluorophenyl)methyl]glycyl}amino)phenyl]-N-(propan-2-yl)piperazine-1-carboxamide
Chemical Structure Depiction of
4-[4-chloro-3-({N-(4-chlorobenzoyl)-N-[(4-fluorophenyl)methyl]glycyl}amino)phenyl]-N-(propan-2-yl)piperazine-1-carboxamide
4-[4-chloro-3-({N-(4-chlorobenzoyl)-N-[(4-fluorophenyl)methyl]glycyl}amino)phenyl]-N-(propan-2-yl)piperazine-1-carboxamide
Compound characteristics
| Compound ID: | V025-0863 |
| Compound Name: | 4-[4-chloro-3-({N-(4-chlorobenzoyl)-N-[(4-fluorophenyl)methyl]glycyl}amino)phenyl]-N-(propan-2-yl)piperazine-1-carboxamide |
| Molecular Weight: | 600.52 |
| Molecular Formula: | C30 H32 Cl2 F N5 O3 |
| Salt: | not_available |
| Smiles: | CC(C)NC(N1CCN(CC1)c1ccc(c(c1)NC(CN(Cc1ccc(cc1)F)C(c1ccc(cc1)[Cl])=O)=O)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.861 |
| logD: | 4.8605 |
| logSw: | -4.9438 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 67.927 |
| InChI Key: | OMGWCDZGWWDANO-UHFFFAOYSA-N |