[1-(4-methylphenyl)-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl](1-methyl-1H-pyrazol-5-yl)methanone

Chemical Structure Depiction of
[1-(4-methylphenyl)-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl](1-methyl-1H-pyrazol-5-yl)methanone
Available: 12 mg
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mg
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Compound characteristics

Compound ID: G811-0373
Compound Name: [1-(4-methylphenyl)-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl](1-methyl-1H-pyrazol-5-yl)methanone
Molecular Weight: 370.45
Molecular Formula: C23 H22 N4 O
Smiles: Cc1ccc(cc1)C1c2c(CCN1C(c1ccnn1C)=O)c1ccccc1[nH]2
Stereo: RACEMIC MIXTURE
logP: 3.8451
logD: 3.8451
logSw: -4.1224
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 39.722
InChI Key: FYBJRFFZIUZXFB-JOCHJYFZSA-N
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