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

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

Compound ID: V001-3912
Compound Name: N-[2-(2,3-difluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-3-methylbutanamide
Molecular Weight: 343.37
Molecular Formula: C19 H19 F2 N3 O
Salt: not_available
Smiles: CC(C)CC(Nc1c(c2cccc(c2F)F)nc2cc(C)ccn12)=O
Stereo: ACHIRAL
logP: 4.334
logD: 4.3338
logSw: -4.3764
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 31.916
InChI Key: DJZKFOAYRLEIAB-UHFFFAOYSA-N
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