4-chloro-N-[1-cyclohexyl-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-cyclohexyl-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-cyclohexyl-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: | 8014-9599 |
Compound Name: | 4-chloro-N-[1-cyclohexyl-6,6-dimethyl-2,4-dioxo-3-(trifluoromethyl)-2,3,4,5,6,7-hexahydro-1H-indol-3-yl]benzene-1-sulfonamide |
Molecular Weight: | 518.98 |
Molecular Formula: | C23 H26 Cl F3 N2 O4 S |
Smiles: | CC1(C)CC2=C(C(C1)=O)C(C(N2C1CCCCC1)=O)(C(F)(F)F)NS(c1ccc(cc1)[Cl])(=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.8316 |
logD: | 2.0142 |
logSw: | -4.8253 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 71.103 |
InChI Key: | GUPYPJJFNCPJPI-QFIPXVFZSA-N |