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

Chemical Structure Depiction of
2-(4-methoxy-1H-indol-1-yl)-1-(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethan-1-one
Available: 20 mg
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mg
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Compound characteristics

Compound ID: Y041-3785
Compound Name: 2-(4-methoxy-1H-indol-1-yl)-1-(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethan-1-one
Molecular Weight: 359.43
Molecular Formula: C22 H21 N3 O2
Smiles: COc1cccc2c1ccn2CC(N1CCc2c(C1)c1ccccc1[nH]2)=O
Stereo: ACHIRAL
logP: 2.7261
logD: 2.7261
logSw: -3.0569
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 36.612
InChI Key: HGVPPIYQKVAVHA-UHFFFAOYSA-N
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