N-(butan-2-yl)-3-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]propanamide

Chemical Structure Depiction of
N-(butan-2-yl)-3-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]propanamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: L609-0832
Compound Name: N-(butan-2-yl)-3-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]propanamide
Molecular Weight: 355.87
Molecular Formula: C20 H22 Cl N3 O
Smiles: CCC(C)NC(CCc1c(c2ccc(cc2)[Cl])nc2ccccn12)=O
Stereo: RACEMIC MIXTURE
logP: 3.7456
logD: 3.7434
logSw: -4.4396
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 32.518
InChI Key: MMLYOTKBFKPDGZ-AWEZNQCLSA-N
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