N-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]butanamide

Chemical Structure Depiction of
N-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]butanamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: V008-9712
Compound Name: N-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]butanamide
Molecular Weight: 307.39
Molecular Formula: C19 H21 N3 O
Salt: not_available
Smiles: CCCC(Nc1c(c2ccc(C)cc2)nc2ccc(C)cn12)=O
Stereo: ACHIRAL
logP: 4.1927
logD: 4.1916
logSw: -3.9642
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 31.809
InChI Key: QHWPIEHPVDDFFK-UHFFFAOYSA-N
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