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

Chemical Structure Depiction of
[1-(4-chlorophenyl)-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl](phenyl)methanone
Available: 254 mg
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mg
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Compound characteristics

Compound ID: G811-1352
Compound Name: [1-(4-chlorophenyl)-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl](phenyl)methanone
Molecular Weight: 386.88
Molecular Formula: C24 H19 Cl N2 O
Smiles: C1CN(C(c2ccc(cc2)[Cl])c2c1c1ccccc1[nH]2)C(c1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 5.5663
logD: 5.5663
logSw: -6.2802
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 26.0715
InChI Key: ILBXHMLHMLGBPH-HSZRJFAPSA-N
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