N-(4-{[1-benzyl-6,6-dimethyl-2,4-dioxo-3-(trifluoromethyl)-2,3,4,5,6,7-hexahydro-1H-indol-3-yl]sulfamoyl}phenyl)acetamide
Chemical Structure Depiction of
N-(4-{[1-benzyl-6,6-dimethyl-2,4-dioxo-3-(trifluoromethyl)-2,3,4,5,6,7-hexahydro-1H-indol-3-yl]sulfamoyl}phenyl)acetamide
N-(4-{[1-benzyl-6,6-dimethyl-2,4-dioxo-3-(trifluoromethyl)-2,3,4,5,6,7-hexahydro-1H-indol-3-yl]sulfamoyl}phenyl)acetamide
Compound characteristics
| Compound ID: | 8602-0008 |
| Compound Name: | N-(4-{[1-benzyl-6,6-dimethyl-2,4-dioxo-3-(trifluoromethyl)-2,3,4,5,6,7-hexahydro-1H-indol-3-yl]sulfamoyl}phenyl)acetamide |
| Molecular Weight: | 549.57 |
| Molecular Formula: | C26 H26 F3 N3 O5 S |
| Smiles: | CC(Nc1ccc(cc1)S(NC1(C2=C(CC(C)(C)CC2=O)N(Cc2ccccc2)C1=O)C(F)(F)F)(=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.4329 |
| logD: | 0.1289 |
| logSw: | -3.865 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 95.143 |
| InChI Key: | AXSSGMLLUYBFPL-VWLOTQADSA-N |