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

Chemical Structure Depiction of
1-[1-(4-fluorophenyl)-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl]-2-phenoxyethan-1-one
Available: 69 mg
Amount:
mg
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Compound characteristics

Compound ID: G811-0232
Compound Name: 1-[1-(4-fluorophenyl)-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl]-2-phenoxyethan-1-one
Molecular Weight: 400.45
Molecular Formula: C25 H21 F N2 O2
Smiles: C1CN(C(c2ccc(cc2)F)c2c1c1ccccc1[nH]2)C(COc1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 4.8728
logD: 4.8728
logSw: -5.0265
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 33.043
InChI Key: LCDZDZUADSQBNL-RUZDIDTESA-N
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