ethyl 4-(4-{[(2-chlorophenyl)methyl]amino}-3-{[3-(trifluoromethyl)phenyl]sulfamoyl}benzoyl)piperazine-1-carboxylate
Chemical Structure Depiction of
ethyl 4-(4-{[(2-chlorophenyl)methyl]amino}-3-{[3-(trifluoromethyl)phenyl]sulfamoyl}benzoyl)piperazine-1-carboxylate
ethyl 4-(4-{[(2-chlorophenyl)methyl]amino}-3-{[3-(trifluoromethyl)phenyl]sulfamoyl}benzoyl)piperazine-1-carboxylate
Compound characteristics
| Compound ID: | K659-0353 |
| Compound Name: | ethyl 4-(4-{[(2-chlorophenyl)methyl]amino}-3-{[3-(trifluoromethyl)phenyl]sulfamoyl}benzoyl)piperazine-1-carboxylate |
| Molecular Weight: | 625.07 |
| Molecular Formula: | C28 H28 Cl F3 N4 O5 S |
| Smiles: | CCOC(N1CCN(CC1)C(c1ccc(c(c1)S(Nc1cccc(c1)C(F)(F)F)(=O)=O)NCc1ccccc1[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2135 |
| logD: | 3.4649 |
| logSw: | -5.6982 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 89.853 |
| InChI Key: | XPBSDSALLIJZFU-UHFFFAOYSA-N |