(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)[1-(1H-tetrazol-1-yl)cyclohexyl]methanone

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

Compound ID: Y041-7852
Compound Name: (8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)[1-(1H-tetrazol-1-yl)cyclohexyl]methanone
Molecular Weight: 380.45
Molecular Formula: C20 H24 N6 O2
Smiles: COc1ccc2c(c1)c1CN(CCc1[nH]2)C(C1(CCCCC1)n1cnnn1)=O
Stereo: ACHIRAL
logP: 2.4805
logD: 2.4805
logSw: -2.9639
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 74.524
InChI Key: HUEGPMROJHKJTH-UHFFFAOYSA-N
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