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

Chemical Structure Depiction of
cyclobutyl[1-(4-methylphenyl)-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl]methanone
Available: 34 mg
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mg
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Compound characteristics

Compound ID: G811-0277
Compound Name: cyclobutyl[1-(4-methylphenyl)-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl]methanone
Molecular Weight: 344.46
Molecular Formula: C23 H24 N2 O
Smiles: Cc1ccc(cc1)C1c2c(CCN1C(C1CCC1)=O)c1ccccc1[nH]2
Stereo: RACEMIC MIXTURE
logP: 4.5901
logD: 4.5901
logSw: -4.2986
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 26.5947
InChI Key: FOVUXPVJFIVWIN-JOCHJYFZSA-N
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