N-(2-cyclobutyl[1,2,4]triazolo[1,5-a]pyridin-8-yl)-3-(4-methoxyphenyl)propanamide

Chemical Structure Depiction of
N-(2-cyclobutyl[1,2,4]triazolo[1,5-a]pyridin-8-yl)-3-(4-methoxyphenyl)propanamide
Available: 66 mg
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mg
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Compound characteristics

Compound ID: T482-0602
Compound Name: N-(2-cyclobutyl[1,2,4]triazolo[1,5-a]pyridin-8-yl)-3-(4-methoxyphenyl)propanamide
Molecular Weight: 350.42
Molecular Formula: C20 H22 N4 O2
Smiles: COc1ccc(CCC(Nc2cccn3c2nc(C2CCC2)n3)=O)cc1
Stereo: ACHIRAL
logP: 2.5223
logD: 2.5203
logSw: -2.745
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 51.902
InChI Key: PQAOGWXXJRWTMV-UHFFFAOYSA-N
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