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

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

Compound ID: G811-0187
Compound Name: 1-[1-(4-fluorophenyl)-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl]-2-methoxyethan-1-one
Molecular Weight: 338.38
Molecular Formula: C20 H19 F N2 O2
Smiles: COCC(N1CCc2c3ccccc3[nH]c2C1c1ccc(cc1)F)=O
Stereo: RACEMIC MIXTURE
logP: 3.2855
logD: 3.2855
logSw: -3.5594
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 34.239
InChI Key: YRIPGHVGKHCIBG-HXUWFJFHSA-N
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