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

Chemical Structure Depiction of
1-[1-(4-fluorophenyl)-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl]butan-1-one
Available: 35 mg
Amount:
mg
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Compound characteristics

Compound ID: G811-0216
Compound Name: 1-[1-(4-fluorophenyl)-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl]butan-1-one
Molecular Weight: 336.41
Molecular Formula: C21 H21 F N2 O
Smiles: CCCC(N1CCc2c3ccccc3[nH]c2C1c1ccc(cc1)F)=O
Stereo: RACEMIC MIXTURE
logP: 4.7453
logD: 4.7453
logSw: -4.6105
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 25.8157
InChI Key: BCTMZWIDNYETSM-OAQYLSRUSA-N
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