1-{1-[2-(3,4-dimethylphenoxy)ethyl]-2-methyl-1H-indol-3-yl}-2,2,2-trifluoroethan-1-one

Chemical Structure Depiction of
1-{1-[2-(3,4-dimethylphenoxy)ethyl]-2-methyl-1H-indol-3-yl}-2,2,2-trifluoroethan-1-one
Available: 125 mg
Amount:
mg
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Compound characteristics

Compound ID: 6415-0490
Compound Name: 1-{1-[2-(3,4-dimethylphenoxy)ethyl]-2-methyl-1H-indol-3-yl}-2,2,2-trifluoroethan-1-one
Molecular Weight: 375.39
Molecular Formula: C21 H20 F3 N O2
Smiles: Cc1ccc(cc1C)OCCn1c(C)c(C(C(F)(F)F)=O)c2ccccc12
Stereo: ACHIRAL
logP: 5.9641
logD: 5.9641
logSw: -5.7292
Hydrogen bond acceptors count: 3
Polar surface area: 22.5737
InChI Key: LOLFHAPMXDYRAK-UHFFFAOYSA-N
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