[1-(4-chlorophenyl)-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl](3,4,5-trimethoxyphenyl)methanone

Chemical Structure Depiction of
[1-(4-chlorophenyl)-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl](3,4,5-trimethoxyphenyl)methanone
Available: 123 mg
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mg
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Compound characteristics

Compound ID: G811-1299
Compound Name: [1-(4-chlorophenyl)-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl](3,4,5-trimethoxyphenyl)methanone
Molecular Weight: 476.96
Molecular Formula: C27 H25 Cl N2 O4
Smiles: COc1cc(cc(c1OC)OC)C(N1CCc2c3ccccc3[nH]c2C1c1ccc(cc1)[Cl])=O
Stereo: RACEMIC MIXTURE
logP: 5.3864
logD: 5.3864
logSw: -6.2526
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.049
InChI Key: JLNQCCBERJOKJR-RUZDIDTESA-N
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