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

Chemical Structure Depiction of
N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide
Available: 94 mg
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mg
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Compound characteristics

Compound ID: 5278-0052
Compound Name: N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide
Molecular Weight: 279.34
Molecular Formula: C17 H17 N3 O
Smiles: CCC(Nc1cccc(c1)c1cn2cccc(C)c2n1)=O
Stereo: ACHIRAL
logP: 3.7118
logD: 3.6243
logSw: -3.6353
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 33.329
InChI Key: FSYMRXSQDDJBTA-UHFFFAOYSA-N
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