2-ethyl-1-[4-(1-{[4-(trifluoromethyl)phenyl]methyl}-1H-indol-3-yl)piperidin-1-yl]butan-1-one

Chemical Structure Depiction of
2-ethyl-1-[4-(1-{[4-(trifluoromethyl)phenyl]methyl}-1H-indol-3-yl)piperidin-1-yl]butan-1-one
Available: 20 mg
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mg
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Compound characteristics

Compound ID: V006-5172
Compound Name: 2-ethyl-1-[4-(1-{[4-(trifluoromethyl)phenyl]methyl}-1H-indol-3-yl)piperidin-1-yl]butan-1-one
Molecular Weight: 456.55
Molecular Formula: C27 H31 F3 N2 O
Smiles: CCC(CC)C(N1CCC(CC1)c1cn(Cc2ccc(cc2)C(F)(F)F)c2ccccc12)=O
Stereo: ACHIRAL
logP: 6.4895
logD: 6.4895
logSw: -5.9142
Hydrogen bond acceptors count: 2
Polar surface area: 18.6188
InChI Key: WBLITQMJKYWJKN-UHFFFAOYSA-N
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