3-cyclopentyl-N-[2-(3,4-difluorophenyl)imidazo[1,2-a]pyridin-3-yl]propanamide

Chemical Structure Depiction of
3-cyclopentyl-N-[2-(3,4-difluorophenyl)imidazo[1,2-a]pyridin-3-yl]propanamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V008-9757
Compound Name: 3-cyclopentyl-N-[2-(3,4-difluorophenyl)imidazo[1,2-a]pyridin-3-yl]propanamide
Molecular Weight: 369.41
Molecular Formula: C21 H21 F2 N3 O
Smiles: C1CCC(C1)CCC(Nc1c(c2ccc(c(c2)F)F)nc2ccccn12)=O
Stereo: ACHIRAL
logP: 4.6873
logD: 4.6872
logSw: -4.7972
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 32.202
InChI Key: MXSRYBMEHSIHBU-UHFFFAOYSA-N
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