3-methyl-N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]butanamide

Chemical Structure Depiction of
3-methyl-N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]butanamide
Available: 86 mg
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mg
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Compound characteristics

Compound ID: 5278-0083
Compound Name: 3-methyl-N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]butanamide
Molecular Weight: 307.39
Molecular Formula: C19 H21 N3 O
Smiles: CC(C)CC(Nc1cccc(c1)c1cn2cccc(C)c2n1)=O
Stereo: ACHIRAL
logP: 4.632
logD: 4.5445
logSw: -4.2074
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 33.329
InChI Key: BRUWTAQFCVSVJO-UHFFFAOYSA-N
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