2-{[(2-chlorophenyl)methyl]amino}-5-(4-methylpiperazine-1-carbonyl)-N-[3-(trifluoromethyl)phenyl]benzene-1-sulfonamide
Chemical Structure Depiction of
2-{[(2-chlorophenyl)methyl]amino}-5-(4-methylpiperazine-1-carbonyl)-N-[3-(trifluoromethyl)phenyl]benzene-1-sulfonamide
2-{[(2-chlorophenyl)methyl]amino}-5-(4-methylpiperazine-1-carbonyl)-N-[3-(trifluoromethyl)phenyl]benzene-1-sulfonamide
Compound characteristics
| Compound ID: | K659-0355 |
| Compound Name: | 2-{[(2-chlorophenyl)methyl]amino}-5-(4-methylpiperazine-1-carbonyl)-N-[3-(trifluoromethyl)phenyl]benzene-1-sulfonamide |
| Molecular Weight: | 567.03 |
| Molecular Formula: | C26 H26 Cl F3 N4 O3 S |
| Smiles: | CN1CCN(CC1)C(c1ccc(c(c1)S(Nc1cccc(c1)C(F)(F)F)(=O)=O)NCc1ccccc1[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.4938 |
| logD: | 2.7452 |
| logSw: | -4.4777 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 70.55 |
| InChI Key: | WWIRUGXKIDTBCB-UHFFFAOYSA-N |