2-(3,4-dimethoxyphenyl)-1-(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethan-1-one

Chemical Structure Depiction of
2-(3,4-dimethoxyphenyl)-1-(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethan-1-one
Available: 6 mg
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mg
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Compound characteristics

Compound ID: D715-1715
Compound Name: 2-(3,4-dimethoxyphenyl)-1-(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethan-1-one
Molecular Weight: 380.44
Molecular Formula: C22 H24 N2 O4
Smiles: COc1ccc2c(c1)c1CN(CCc1[nH]2)C(Cc1ccc(c(c1)OC)OC)=O
Stereo: ACHIRAL
logP: 2.616
logD: 2.616
logSw: -3.0974
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.676
InChI Key: LGQPUEAGNNJQMS-UHFFFAOYSA-N
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