2-{[2-(4-chlorophenyl)ethyl]amino}-5-(4-methylpiperazine-1-carbonyl)-N-[3-(trifluoromethyl)phenyl]benzene-1-sulfonamide
Chemical Structure Depiction of
2-{[2-(4-chlorophenyl)ethyl]amino}-5-(4-methylpiperazine-1-carbonyl)-N-[3-(trifluoromethyl)phenyl]benzene-1-sulfonamide
2-{[2-(4-chlorophenyl)ethyl]amino}-5-(4-methylpiperazine-1-carbonyl)-N-[3-(trifluoromethyl)phenyl]benzene-1-sulfonamide
Compound characteristics
| Compound ID: | K659-0366 |
| Compound Name: | 2-{[2-(4-chlorophenyl)ethyl]amino}-5-(4-methylpiperazine-1-carbonyl)-N-[3-(trifluoromethyl)phenyl]benzene-1-sulfonamide |
| Molecular Weight: | 581.06 |
| Molecular Formula: | C27 H28 Cl F3 N4 O3 S |
| Smiles: | CN1CCN(CC1)C(c1ccc(c(c1)S(Nc1cccc(c1)C(F)(F)F)(=O)=O)NCCc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.5259 |
| logD: | 2.7773 |
| logSw: | -4.6106 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 70.391 |
| InChI Key: | GBAQYMMMTJBNKG-UHFFFAOYSA-N |