N-(2-benzyl-6-methylimidazo[1,2-a]pyridin-3-yl)-4-methylbenzamide

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

Compound ID: V010-5408
Compound Name: N-(2-benzyl-6-methylimidazo[1,2-a]pyridin-3-yl)-4-methylbenzamide
Molecular Weight: 355.44
Molecular Formula: C23 H21 N3 O
Salt: not_available
Smiles: Cc1ccc(cc1)C(Nc1c(Cc2ccccc2)nc2ccc(C)cn12)=O
Stereo: ACHIRAL
logP: 4.8225
logD: 4.8217
logSw: -4.4992
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 32.246
InChI Key: OAZHSTVJNPYLKC-UHFFFAOYSA-N
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