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

Chemical Structure Depiction of
(2-fluorophenyl)(1-phenyl-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl)methanone
Available: 7 mg
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mg
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Compound characteristics

Compound ID: G811-0017
Compound Name: (2-fluorophenyl)(1-phenyl-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl)methanone
Molecular Weight: 370.43
Molecular Formula: C24 H19 F N2 O
Smiles: C1CN(C(c2ccccc2)c2c1c1ccccc1[nH]2)C(c1ccccc1F)=O
Stereo: RACEMIC MIXTURE
logP: 5.13
logD: 5.13
logSw: -5.4901
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 26.0715
InChI Key: QHDIZFLSKDHZPF-HSZRJFAPSA-N
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