4-[4-chloro-3-({N-[(4-fluorophenyl)methyl]-N-(4-methylbenzene-1-sulfonyl)glycyl}amino)phenyl]-N-(propan-2-yl)piperazine-1-carboxamide
Chemical Structure Depiction of
4-[4-chloro-3-({N-[(4-fluorophenyl)methyl]-N-(4-methylbenzene-1-sulfonyl)glycyl}amino)phenyl]-N-(propan-2-yl)piperazine-1-carboxamide
4-[4-chloro-3-({N-[(4-fluorophenyl)methyl]-N-(4-methylbenzene-1-sulfonyl)glycyl}amino)phenyl]-N-(propan-2-yl)piperazine-1-carboxamide
Compound characteristics
| Compound ID: | V024-9517 |
| Compound Name: | 4-[4-chloro-3-({N-[(4-fluorophenyl)methyl]-N-(4-methylbenzene-1-sulfonyl)glycyl}amino)phenyl]-N-(propan-2-yl)piperazine-1-carboxamide |
| Molecular Weight: | 616.15 |
| Molecular Formula: | C30 H35 Cl F N5 O4 S |
| Salt: | not_available |
| Smiles: | CC(C)NC(N1CCN(CC1)c1ccc(c(c1)NC(CN(Cc1ccc(cc1)F)S(c1ccc(C)cc1)(=O)=O)=O)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.076 |
| logD: | 5.0429 |
| logSw: | -5.3992 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 83.091 |
| InChI Key: | VWEDIHVNRCRQFX-UHFFFAOYSA-N |