N-{1-[(4-fluorophenyl)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-[(4-fluorophenyl)methyl]-6,6-dimethyl-2,4-dioxo-3-(trifluoromethyl)-2,3,4,5,6,7-hexahydro-1H-indol-3-yl}benzamide
N-{1-[(4-fluorophenyl)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: | 7591-0435 |
Compound Name: | N-{1-[(4-fluorophenyl)methyl]-6,6-dimethyl-2,4-dioxo-3-(trifluoromethyl)-2,3,4,5,6,7-hexahydro-1H-indol-3-yl}benzamide |
Molecular Weight: | 474.45 |
Molecular Formula: | C25 H22 F4 N2 O3 |
Smiles: | CC1(C)CC2=C(C(C1)=O)C(C(N2Cc1ccc(cc1)F)=O)(C(F)(F)F)NC(c1ccccc1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.3162 |
logD: | -0.1356 |
logSw: | -4.343 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 54.322 |
InChI Key: | NJZZUQNNQHZYRT-DEOSSOPVSA-N |