N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]pentanamide

Chemical Structure Depiction of
N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]pentanamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 6488-5895
Compound Name: N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]pentanamide
Molecular Weight: 307.39
Molecular Formula: C19 H21 N3 O
Smiles: CCCCC(Nc1ccc(cc1)c1cn2cccc(C)c2n1)=O
Stereo: ACHIRAL
logP: 4.3452
logD: 4.0801
logSw: -4.0518
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 33.329
InChI Key: VCNHXHZMJGBXHT-UHFFFAOYSA-N
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