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

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

Compound ID: M384-0647
Compound Name: 1-(5,8-dimethyl-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-2-(4-methoxyphenyl)ethan-1-one
Molecular Weight: 348.44
Molecular Formula: C22 H24 N2 O2
Smiles: Cc1ccc2c(c1)c1CN(CCc1n2C)C(Cc1ccc(cc1)OC)=O
Stereo: ACHIRAL
logP: 3.8241
logD: 3.8241
logSw: -4.224
Hydrogen bond acceptors count: 3
Polar surface area: 25.8319
InChI Key: SKZXBVCXQJWVKF-UHFFFAOYSA-N
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