2-(1H-indol-3-yl)-N-(4-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-amine

Chemical Structure Depiction of
2-(1H-indol-3-yl)-N-(4-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-amine
Available: 2 mg
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mg
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Compound characteristics

Compound ID: C239-0065
Compound Name: 2-(1H-indol-3-yl)-N-(4-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-amine
Molecular Weight: 368.44
Molecular Formula: C23 H20 N4 O
Smiles: Cc1ccc2nc(c3c[nH]c4ccccc34)c(Nc3ccc(cc3)OC)n2c1
Stereo: ACHIRAL
logP: 5.4788
logD: 5.3228
logSw: -5.7019
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 2
Polar surface area: 34.986
InChI Key: MKOAZOXWCWDHOM-UHFFFAOYSA-N
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