N-{1-[(2-chlorophenyl)methyl]-6,6-dimethyl-2,4-dioxo-3-(trifluoromethyl)-2,3,4,5,6,7-hexahydro-1H-indol-3-yl}-4-fluorobenzamide
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}-4-fluorobenzamide
N-{1-[(2-chlorophenyl)methyl]-6,6-dimethyl-2,4-dioxo-3-(trifluoromethyl)-2,3,4,5,6,7-hexahydro-1H-indol-3-yl}-4-fluorobenzamide
Compound characteristics
Compound ID: | 8015-3372 |
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}-4-fluorobenzamide |
Molecular Weight: | 508.9 |
Molecular Formula: | C25 H21 Cl F4 N2 O3 |
Smiles: | CC1(C)CC2=C(C(C1)=O)C(C(N2Cc1ccccc1[Cl])=O)(C(F)(F)F)NC(c1ccc(cc1)F)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.9052 |
logD: | -0.4861 |
logSw: | -4.9254 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 54.322 |
InChI Key: | RJEDTZPYELLCAQ-DEOSSOPVSA-N |