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

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

Compound ID: V001-3932
Compound Name: N-[2-(2,3-difluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-3-phenylprop-2-enamide
Molecular Weight: 389.4
Molecular Formula: C23 H17 F2 N3 O
Salt: not_available
Smiles: Cc1ccn2c(c(c3cccc(c3F)F)nc2c1)NC(/C=C/c1ccccc1)=O
Stereo: ACHIRAL
logP: 5.3515
logD: 5.3514
logSw: -5.367
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 31.644
InChI Key: YKPFFKVANVRTEB-UHFFFAOYSA-N
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