N-[2-(2,3-difluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]octanamide

Chemical Structure Depiction of
N-[2-(2,3-difluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]octanamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: V001-3952
Compound Name: N-[2-(2,3-difluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]octanamide
Molecular Weight: 385.46
Molecular Formula: C22 H25 F2 N3 O
Salt: not_available
Smiles: CCCCCCCC(Nc1c(c2cccc(c2F)F)nc2cc(C)ccn12)=O
Stereo: ACHIRAL
logP: 5.7707
logD: 5.7705
logSw: -5.2564
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 31.916
InChI Key: JCXVNRSLRDQOTJ-UHFFFAOYSA-N
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