N-{1-[(2-chlorophenyl)methyl]-6,6-dimethyl-2,4-dioxo-3-(trifluoromethyl)-2,3,4,5,6,7-hexahydro-1H-indol-3-yl}benzamide
Chemical Structure Depiction of
N-{1-[(2-chlorophenyl)methyl]-6,6-dimethyl-2,4-dioxo-3-(trifluoromethyl)-2,3,4,5,6,7-hexahydro-1H-indol-3-yl}benzamide
N-{1-[(2-chlorophenyl)methyl]-6,6-dimethyl-2,4-dioxo-3-(trifluoromethyl)-2,3,4,5,6,7-hexahydro-1H-indol-3-yl}benzamide
Compound characteristics
| Compound ID: | 7591-0434 |
| Compound Name: | N-{1-[(2-chlorophenyl)methyl]-6,6-dimethyl-2,4-dioxo-3-(trifluoromethyl)-2,3,4,5,6,7-hexahydro-1H-indol-3-yl}benzamide |
| Molecular Weight: | 490.91 |
| Molecular Formula: | C25 H22 Cl F3 N2 O3 |
| Smiles: | CC1(C)CC2=C(C(C1)=O)C(C(N2Cc1ccccc1[Cl])=O)(C(F)(F)F)NC(c1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.7711 |
| logD: | 0.3192 |
| logSw: | -4.7425 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.322 |
| InChI Key: | CIGHMHDBLSOUJT-DEOSSOPVSA-N |