N-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]cyclobutanecarboxamide

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

Compound ID: V029-6924
Compound Name: N-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]cyclobutanecarboxamide
Molecular Weight: 321.38
Molecular Formula: C19 H19 N3 O2
Salt: not_available
Smiles: COc1ccc(cc1)c1c(NC(C2CCC2)=O)n2ccccc2n1
Stereo: ACHIRAL
logP: 2.4987
logD: 2.4987
logSw: -2.7634
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.925
InChI Key: SDNHDRGQZVONHJ-UHFFFAOYSA-N
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