8-(benzyloxy)-N-cyclohexyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine

Chemical Structure Depiction of
8-(benzyloxy)-N-cyclohexyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: V005-8359
Compound Name: 8-(benzyloxy)-N-cyclohexyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine
Molecular Weight: 411.55
Molecular Formula: C27 H29 N3 O
Salt: not_available
Smiles: Cc1ccc(cc1)c1c(NC2CCCCC2)n2cccc(c2n1)OCc1ccccc1
Stereo: ACHIRAL
logP: 6.548
logD: 6.5076
logSw: -5.7829
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 26.587
InChI Key: XRMZOJCCZIPXPB-UHFFFAOYSA-N
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