(1-methyl-1H-indol-4-yl)[8-(trifluoromethoxy)-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl]methanone

Chemical Structure Depiction of
(1-methyl-1H-indol-4-yl)[8-(trifluoromethoxy)-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl]methanone
Available: 14 mg
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mg
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Compound characteristics

Compound ID: Y043-3126
Compound Name: (1-methyl-1H-indol-4-yl)[8-(trifluoromethoxy)-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl]methanone
Molecular Weight: 413.4
Molecular Formula: C22 H18 F3 N3 O2
Smiles: Cn1ccc2c(cccc12)C(N1CCc2c(C1)c1cc(ccc1[nH]2)OC(F)(F)F)=O
Stereo: ACHIRAL
logP: 4.0212
logD: 4.0212
logSw: -4.2769
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 36.002
InChI Key: DBJCKVWZZPMHCC-UHFFFAOYSA-N
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