N-[2-(3,5-dimethylphenyl)imidazo[1,2-a]pyridin-3-yl]cyclobutanecarboxamide

Chemical Structure Depiction of
N-[2-(3,5-dimethylphenyl)imidazo[1,2-a]pyridin-3-yl]cyclobutanecarboxamide
Available: 17 mg
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mg
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Compound characteristics

Compound ID: V029-6926
Compound Name: N-[2-(3,5-dimethylphenyl)imidazo[1,2-a]pyridin-3-yl]cyclobutanecarboxamide
Molecular Weight: 319.4
Molecular Formula: C20 H21 N3 O
Salt: not_available
Smiles: Cc1cc(C)cc(c1)c1c(NC(C2CCC2)=O)n2ccccc2n1
Stereo: ACHIRAL
logP: 3.33
logD: 3.3298
logSw: -3.3816
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 32.381
InChI Key: YOBVZJKRINHAME-UHFFFAOYSA-N
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