N-[2-(3,4-dimethoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]cyclobutanecarboxamide

Chemical Structure Depiction of
N-[2-(3,4-dimethoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]cyclobutanecarboxamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: V029-6870
Compound Name: N-[2-(3,4-dimethoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]cyclobutanecarboxamide
Molecular Weight: 365.43
Molecular Formula: C21 H23 N3 O3
Salt: not_available
Smiles: Cc1ccc2nc(c3ccc(c(c3)OC)OC)c(NC(C3CCC3)=O)n2c1
Stereo: ACHIRAL
logP: 2.8921
logD: 2.89
logSw: -3.091
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.535
InChI Key: RLTASNNWPFOHMD-UHFFFAOYSA-N
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