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

Chemical Structure Depiction of
N-[4-(3,4-diethoxyphenyl)-1,2,5-oxadiazol-3-yl]-2-(2-methylphenoxy)acetamide
Available: 177 mg
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mg
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Compound characteristics

Compound ID: D109-0116
Compound Name: N-[4-(3,4-diethoxyphenyl)-1,2,5-oxadiazol-3-yl]-2-(2-methylphenoxy)acetamide
Molecular Weight: 397.43
Molecular Formula: C21 H23 N3 O5
Smiles: CCOc1ccc(cc1OCC)c1c(NC(COc2ccccc2C)=O)non1
Stereo: ACHIRAL
logP: 4.3154
logD: 4.3136
logSw: -4.3875
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 81.879
InChI Key: LGHJRSDICFRNCM-UHFFFAOYSA-N
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