8-(benzyloxy)-N-cyclohexyl-2-(pyridin-2-yl)imidazo[1,2-a]pyridin-3-amine

Chemical Structure Depiction of
8-(benzyloxy)-N-cyclohexyl-2-(pyridin-2-yl)imidazo[1,2-a]pyridin-3-amine
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V013-9316
Compound Name: 8-(benzyloxy)-N-cyclohexyl-2-(pyridin-2-yl)imidazo[1,2-a]pyridin-3-amine
Molecular Weight: 398.51
Molecular Formula: C25 H26 N4 O
Smiles: C1CCC(CC1)Nc1c(c2ccccn2)nc2c(cccn12)OCc1ccccc1
Stereo: ACHIRAL
logP: 5.2194
logD: 5.2178
logSw: -5.4665
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.635
InChI Key: ZNVDCHFCJMPYGH-UHFFFAOYSA-N
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