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

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

Compound ID: G811-1504
Compound Name: cyclobutyl[1-(4-ethoxyphenyl)-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl]methanone
Molecular Weight: 374.48
Molecular Formula: C24 H26 N2 O2
Smiles: CCOc1ccc(cc1)C1c2c(CCN1C(C1CCC1)=O)c1ccccc1[nH]2
Stereo: RACEMIC MIXTURE
logP: 4.5357
logD: 4.5357
logSw: -4.1435
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 33.718
InChI Key: GXPXOOCOUHRFOC-HSZRJFAPSA-N
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