N-[4,6-dimethyl-3-(5-propyl-1,2,4-oxadiazol-3-yl)pyridin-2-yl]-2-phenoxyacetamide

Chemical Structure Depiction of
N-[4,6-dimethyl-3-(5-propyl-1,2,4-oxadiazol-3-yl)pyridin-2-yl]-2-phenoxyacetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: P102-1000
Compound Name: N-[4,6-dimethyl-3-(5-propyl-1,2,4-oxadiazol-3-yl)pyridin-2-yl]-2-phenoxyacetamide
Molecular Weight: 366.42
Molecular Formula: C20 H22 N4 O3
Smiles: CCCc1nc(c2c(C)cc(C)nc2NC(COc2ccccc2)=O)no1
Stereo: ACHIRAL
logP: 4.1656
logD: 4.1308
logSw: -4.22
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 71.02
InChI Key: FJABSFWOULQMMS-UHFFFAOYSA-N
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