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

Chemical Structure Depiction of
8-(benzyloxy)-N-cyclohexyl-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine
Available: 15 mg
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mg
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Compound characteristics

Compound ID: V011-5532
Compound Name: 8-(benzyloxy)-N-cyclohexyl-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine
Molecular Weight: 427.55
Molecular Formula: C27 H29 N3 O2
Salt: not_available
Smiles: COc1cccc(c1)c1c(NC2CCCCC2)n2cccc(c2n1)OCc1ccccc1
Stereo: ACHIRAL
logP: 6.2733
logD: 6.0724
logSw: -5.5605
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 34.131
InChI Key: IJUJVMSUNCIRHV-UHFFFAOYSA-N
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