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2-(2,3-diethoxyphenyl)-1-(1-phenyl-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl)ethan-1-one

Chemical Structure Depiction of
2-(2,3-diethoxyphenyl)-1-(1-phenyl-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl)ethan-1-one
Available: 40 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: G811-0086
Compound Name: 2-(2,3-diethoxyphenyl)-1-(1-phenyl-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl)ethan-1-one
Molecular Weight: 454.57
Molecular Formula: C29 H30 N2 O3
Smiles: CCOc1cccc(CC(N2CCc3c4ccccc4[nH]c3C2c2ccccc2)=O)c1OCC
Stereo: RACEMIC MIXTURE
logP: 6.172
logD: 6.172
logSw: -5.9056
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.051
InChI Key: XBAJSFQPIAVULK-MUUNZHRXSA-N
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