N-[1-(3,4-dichlorophenyl)-6,6-dimethyl-2,4-dioxo-3-(trifluoromethyl)-2,3,4,5,6,7-hexahydro-1H-indol-3-yl]-4-methylbenzene-1-sulfonamide
Chemical Structure Depiction of
N-[1-(3,4-dichlorophenyl)-6,6-dimethyl-2,4-dioxo-3-(trifluoromethyl)-2,3,4,5,6,7-hexahydro-1H-indol-3-yl]-4-methylbenzene-1-sulfonamide
N-[1-(3,4-dichlorophenyl)-6,6-dimethyl-2,4-dioxo-3-(trifluoromethyl)-2,3,4,5,6,7-hexahydro-1H-indol-3-yl]-4-methylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | 8019-1416 |
| Compound Name: | N-[1-(3,4-dichlorophenyl)-6,6-dimethyl-2,4-dioxo-3-(trifluoromethyl)-2,3,4,5,6,7-hexahydro-1H-indol-3-yl]-4-methylbenzene-1-sulfonamide |
| Molecular Weight: | 561.41 |
| Molecular Formula: | C24 H21 Cl2 F3 N2 O4 S |
| Smiles: | Cc1ccc(cc1)S(NC1(C2=C(CC(C)(C)CC2=O)N(C1=O)c1ccc(c(c1)[Cl])[Cl])C(F)(F)F)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.5183 |
| logD: | 2.0882 |
| logSw: | -5.9104 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.269 |
| InChI Key: | HBRBGXPEAKPRRO-QHCPKHFHSA-N |