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

Chemical Structure Depiction of
N-[4-(3,4-diethoxyphenyl)-1,2,5-oxadiazol-3-yl]-2-[4-(propan-2-yl)phenoxy]acetamide
Available: 233 mg
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mg
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Compound characteristics

Compound ID: D109-0178
Compound Name: N-[4-(3,4-diethoxyphenyl)-1,2,5-oxadiazol-3-yl]-2-[4-(propan-2-yl)phenoxy]acetamide
Molecular Weight: 425.48
Molecular Formula: C23 H27 N3 O5
Smiles: CCOc1ccc(cc1OCC)c1c(NC(COc2ccc(cc2)C(C)C)=O)non1
Stereo: ACHIRAL
logP: 5.1789
logD: 5.1771
logSw: -5.0066
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 81.792
InChI Key: JZJVBXJLVKGRRI-UHFFFAOYSA-N
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