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

Chemical Structure Depiction of
(1H-indol-2-yl)[1-(4-methylphenyl)-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl]methanone
Available: 110 mg
Amount:
mg
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Compound characteristics

Compound ID: G811-0364
Compound Name: (1H-indol-2-yl)[1-(4-methylphenyl)-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl]methanone
Molecular Weight: 405.5
Molecular Formula: C27 H23 N3 O
Smiles: Cc1ccc(cc1)C1c2c(CCN1C(c1cc3ccccc3[nH]1)=O)c1ccccc1[nH]2
Stereo: RACEMIC MIXTURE
logP: 6.2875
logD: 6.2875
logSw: -6.599
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 2
Polar surface area: 35.421
InChI Key: DECLMICOOUYSGZ-AREMUKBSSA-N
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