2-(2,3-diethoxyphenyl)-1-[1-(4-methylphenyl)-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-(4-methylphenyl)-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl]ethan-1-one
Available: 215 mg
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mg
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Compound characteristics

Compound ID: G811-0348
Compound Name: 2-(2,3-diethoxyphenyl)-1-[1-(4-methylphenyl)-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl]ethan-1-one
Molecular Weight: 468.6
Molecular Formula: C30 H32 N2 O3
Smiles: CCOc1cccc(CC(N2CCc3c4ccccc4[nH]c3C2c2ccc(C)cc2)=O)c1OCC
Stereo: RACEMIC MIXTURE
logP: 6.5911
logD: 6.5911
logSw: -6.0487
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.051
InChI Key: CUAVTNGDZVAJIY-GDLZYMKVSA-N
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