4-chloro-N-{6,6-dimethyl-2,4-dioxo-1-[(oxolan-2-yl)methyl]-3-(trifluoromethyl)-2,3,4,5,6,7-hexahydro-1H-indol-3-yl}benzene-1-sulfonamide
Chemical Structure Depiction of
4-chloro-N-{6,6-dimethyl-2,4-dioxo-1-[(oxolan-2-yl)methyl]-3-(trifluoromethyl)-2,3,4,5,6,7-hexahydro-1H-indol-3-yl}benzene-1-sulfonamide
4-chloro-N-{6,6-dimethyl-2,4-dioxo-1-[(oxolan-2-yl)methyl]-3-(trifluoromethyl)-2,3,4,5,6,7-hexahydro-1H-indol-3-yl}benzene-1-sulfonamide
Compound characteristics
| Compound ID: | 8014-9238 |
| Compound Name: | 4-chloro-N-{6,6-dimethyl-2,4-dioxo-1-[(oxolan-2-yl)methyl]-3-(trifluoromethyl)-2,3,4,5,6,7-hexahydro-1H-indol-3-yl}benzene-1-sulfonamide |
| Molecular Weight: | 520.95 |
| Molecular Formula: | C22 H24 Cl F3 N2 O5 S |
| Smiles: | CC1(C)CC2=C(C(C1)=O)C(C(N2CC1CCCO1)=O)(C(F)(F)F)NS(c1ccc(cc1)[Cl])(=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.2691 |
| logD: | 0.4518 |
| logSw: | -3.7528 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 80.535 |
| InChI Key: | INWSNOREICHKAH-UHFFFAOYSA-N |