4-amino-N-[1-(4-methoxyphenyl)-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-amino-N-[1-(4-methoxyphenyl)-6,6-dimethyl-2,4-dioxo-3-(trifluoromethyl)-2,3,4,5,6,7-hexahydro-1H-indol-3-yl]benzene-1-sulfonamide
4-amino-N-[1-(4-methoxyphenyl)-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: | 8602-0053 |
Compound Name: | 4-amino-N-[1-(4-methoxyphenyl)-6,6-dimethyl-2,4-dioxo-3-(trifluoromethyl)-2,3,4,5,6,7-hexahydro-1H-indol-3-yl]benzene-1-sulfonamide |
Molecular Weight: | 523.53 |
Molecular Formula: | C24 H24 F3 N3 O5 S |
Smiles: | CC1(C)CC2=C(C(C1)=O)C(C(N2c1ccc(cc1)OC)=O)(C(F)(F)F)NS(c1ccc(cc1)N)(=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.6454 |
logD: | -0.9546 |
logSw: | -3.2687 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 99.619 |
InChI Key: | KNSIRWXSYIFINP-QHCPKHFHSA-N |