N-(3-cyclobutyl[1,2,4]triazolo[4,3-a]pyridin-8-yl)-3-fluoro-4-methoxybenzamide

Chemical Structure Depiction of
N-(3-cyclobutyl[1,2,4]triazolo[4,3-a]pyridin-8-yl)-3-fluoro-4-methoxybenzamide
Available: 18 mg
Amount:
mg
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Compound characteristics

Compound ID: P277-1173
Compound Name: N-(3-cyclobutyl[1,2,4]triazolo[4,3-a]pyridin-8-yl)-3-fluoro-4-methoxybenzamide
Molecular Weight: 340.36
Molecular Formula: C18 H17 F N4 O2
Smiles: COc1ccc(cc1F)C(Nc1cccn2c(C3CCC3)nnc12)=O
Stereo: ACHIRAL
logP: 2.1664
logD: 2.1625
logSw: -2.8327
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 52.67
InChI Key: ZHKRPHHYQWTHMI-UHFFFAOYSA-N
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