N-(2-cyclopropyl[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2-(4-methoxyphenoxy)acetamide

Chemical Structure Depiction of
N-(2-cyclopropyl[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2-(4-methoxyphenoxy)acetamide
Available: 96 mg
Amount:
mg
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Compound characteristics

Compound ID: T482-2452
Compound Name: N-(2-cyclopropyl[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2-(4-methoxyphenoxy)acetamide
Molecular Weight: 338.36
Molecular Formula: C18 H18 N4 O3
Smiles: COc1ccc(cc1)OCC(Nc1cccn2c1nc(C1CC1)n2)=O
Stereo: ACHIRAL
logP: 2.2871
logD: 2.285
logSw: -2.7507
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 59.402
InChI Key: OEIZRIAKKJDVCD-UHFFFAOYSA-N
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