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2-ethyl-N-[2-(4-methoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]butanamide

Chemical Structure Depiction of
2-ethyl-N-[2-(4-methoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]butanamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: C188-0503
Compound Name: 2-ethyl-N-[2-(4-methoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]butanamide
Molecular Weight: 351.45
Molecular Formula: C21 H25 N3 O2
Smiles: CCC(CC)C(Nc1c(c2ccc(cc2)OC)nc2cc(C)ccn12)=O
Stereo: ACHIRAL
logP: 4.3052
logD: 4.3052
logSw: -4.2117
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.673
InChI Key: USCNZLQFGCGBKJ-UHFFFAOYSA-N
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