6,6-dimethyl-2-phenyl-1-[3-(trifluoromethyl)phenyl]-1,5,6,7-tetrahydro-4H-indol-4-one

Chemical Structure Depiction of
6,6-dimethyl-2-phenyl-1-[3-(trifluoromethyl)phenyl]-1,5,6,7-tetrahydro-4H-indol-4-one
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: 8004-8898
Compound Name: 6,6-dimethyl-2-phenyl-1-[3-(trifluoromethyl)phenyl]-1,5,6,7-tetrahydro-4H-indol-4-one
Molecular Weight: 383.41
Molecular Formula: C23 H20 F3 N O
Smiles: CC1(C)CC(c2cc(c3ccccc3)n(c3cccc(c3)C(F)(F)F)c2C1)=O
Stereo: ACHIRAL
logP: 6.0623
logD: 6.0623
logSw: -5.7344
Hydrogen bond acceptors count: 2
Polar surface area: 14.8143
InChI Key: NTSJWMDOUHJDLO-UHFFFAOYSA-N
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