N-[4-(3,4-diethoxyphenyl)-1,2,5-oxadiazol-3-yl]-2-(4-methoxyphenoxy)acetamide

Chemical Structure Depiction of
N-[4-(3,4-diethoxyphenyl)-1,2,5-oxadiazol-3-yl]-2-(4-methoxyphenoxy)acetamide
Available: 218 mg
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mg
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Compound characteristics

Compound ID: D109-0133
Compound Name: N-[4-(3,4-diethoxyphenyl)-1,2,5-oxadiazol-3-yl]-2-(4-methoxyphenoxy)acetamide
Molecular Weight: 413.43
Molecular Formula: C21 H23 N3 O6
Smiles: CCOc1ccc(cc1OCC)c1c(NC(COc2ccc(cc2)OC)=O)non1
Stereo: ACHIRAL
logP: 3.8231
logD: 3.8213
logSw: -4.0589
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 89.336
InChI Key: VUQQDDXDGAHUCN-UHFFFAOYSA-N
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