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

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

Compound ID: V001-3920
Compound Name: N-[2-(2,3-difluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]butanamide
Molecular Weight: 329.35
Molecular Formula: C18 H17 F2 N3 O
Smiles: CCCC(Nc1c(c2cccc(c2F)F)nc2cc(C)ccn12)=O
Stereo: ACHIRAL
logP: 3.891
logD: 3.8909
logSw: -3.9272
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 31.916
InChI Key: MFYQDEQRZGXDJB-UHFFFAOYSA-N
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