N-{[8-(3-ethyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}-2-phenoxypropanamide

Chemical Structure Depiction of
N-{[8-(3-ethyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}-2-phenoxypropanamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: S550-0514
Compound Name: N-{[8-(3-ethyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}-2-phenoxypropanamide
Molecular Weight: 392.42
Molecular Formula: C20 H20 N6 O3
Smiles: CCc1nc(c2cccn3c(CNC(C(C)Oc4ccccc4)=O)nnc23)on1
Stereo: RACEMIC MIXTURE
logP: 1.6598
logD: 1.6598
logSw: -2.3782
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 87.241
InChI Key: RMRGNBOKRJJFGU-ZDUSSCGKSA-N
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