8-(benzyloxy)-N-tert-butyl-2-(4-tert-butylphenyl)imidazo[1,2-a]pyridin-3-amine

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

Compound ID: V003-3976
Compound Name: 8-(benzyloxy)-N-tert-butyl-2-(4-tert-butylphenyl)imidazo[1,2-a]pyridin-3-amine
Molecular Weight: 427.59
Molecular Formula: C28 H33 N3 O
Salt: not_available
Smiles: CC(C)(C)c1ccc(cc1)c1c(NC(C)(C)C)n2cccc(c2n1)OCc1ccccc1
Stereo: ACHIRAL
logP: 7.3858
logD: 7.3498
logSw: -5.9201
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 25.957
InChI Key: VITCVKCCYYUILI-UHFFFAOYSA-N
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