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

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

Compound ID: V013-3643
Compound Name: N-[2-(2,3-difluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]cyclopentanecarboxamide
Molecular Weight: 355.39
Molecular Formula: C20 H19 F2 N3 O
Smiles: Cc1ccn2c(c(c3cccc(c3F)F)nc2c1)NC(C1CCCC1)=O
Stereo: ACHIRAL
logP: 4.4394
logD: 4.4391
logSw: -4.3773
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 32.416
InChI Key: NLPCJEMBPRXXNM-UHFFFAOYSA-N
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