(5-methoxy-1H-indol-2-yl)(1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl)methanone

Chemical Structure Depiction of
(5-methoxy-1H-indol-2-yl)(1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl)methanone
Available: 13 mg
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mg
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Compound characteristics

Compound ID: Y043-5077
Compound Name: (5-methoxy-1H-indol-2-yl)(1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl)methanone
Molecular Weight: 345.4
Molecular Formula: C21 H19 N3 O2
Smiles: COc1ccc2c(c1)cc(C(N1CCc3c4ccccc4[nH]c3C1)=O)[nH]2
Stereo: ACHIRAL
logP: 3.2658
logD: 3.2658
logSw: -3.5706
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 44.291
InChI Key: GARYJFUGQOXVBT-UHFFFAOYSA-N
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