4-chloro-N-[1-(3,4-dimethylphenyl)-6,6-dimethyl-2,4-dioxo-3-(trifluoromethyl)-2,3,4,5,6,7-hexahydro-1H-indol-3-yl]benzene-1-sulfonamide
Chemical Structure Depiction of
4-chloro-N-[1-(3,4-dimethylphenyl)-6,6-dimethyl-2,4-dioxo-3-(trifluoromethyl)-2,3,4,5,6,7-hexahydro-1H-indol-3-yl]benzene-1-sulfonamide
4-chloro-N-[1-(3,4-dimethylphenyl)-6,6-dimethyl-2,4-dioxo-3-(trifluoromethyl)-2,3,4,5,6,7-hexahydro-1H-indol-3-yl]benzene-1-sulfonamide
Compound characteristics
| Compound ID: | 7591-0483 |
| Compound Name: | 4-chloro-N-[1-(3,4-dimethylphenyl)-6,6-dimethyl-2,4-dioxo-3-(trifluoromethyl)-2,3,4,5,6,7-hexahydro-1H-indol-3-yl]benzene-1-sulfonamide |
| Molecular Weight: | 540.99 |
| Molecular Formula: | C25 H24 Cl F3 N2 O4 S |
| Smiles: | Cc1ccc(cc1C)N1C2CC(C)(C)CC(C=2C(C1=O)(C(F)(F)F)NS(c1ccc(cc1)[Cl])(=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.4832 |
| logD: | 2.0531 |
| logSw: | -5.926 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.269 |
| InChI Key: | JSJIMCUCGVGADR-DEOSSOPVSA-N |