2-(3,4-dimethoxyphenyl)-1-(8-fluoro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethan-1-one

Chemical Structure Depiction of
2-(3,4-dimethoxyphenyl)-1-(8-fluoro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethan-1-one
Available: 11 mg
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mg
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Compound characteristics

Compound ID: D715-1763
Compound Name: 2-(3,4-dimethoxyphenyl)-1-(8-fluoro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethan-1-one
Molecular Weight: 368.41
Molecular Formula: C21 H21 F N2 O3
Smiles: COc1ccc(CC(N2CCc3c(C2)c2cc(ccc2[nH]3)F)=O)cc1OC
Stereo: ACHIRAL
logP: 2.6564
logD: 2.6564
logSw: -3.0197
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.132
InChI Key: PDHHYSLSLFNNBV-UHFFFAOYSA-N
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