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

Chemical Structure Depiction of
N-[4-(3,4-dipropoxyphenyl)-1,2,5-oxadiazol-3-yl]-2-(2-methoxyphenoxy)acetamide
Available: 229 mg
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mg
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Compound characteristics

Compound ID: D109-0207
Compound Name: N-[4-(3,4-dipropoxyphenyl)-1,2,5-oxadiazol-3-yl]-2-(2-methoxyphenoxy)acetamide
Molecular Weight: 441.48
Molecular Formula: C23 H27 N3 O6
Smiles: CCCOc1ccc(cc1OCCC)c1c(NC(COc2ccccc2OC)=O)non1
Stereo: ACHIRAL
logP: 4.9408
logD: 4.939
logSw: -4.6852
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 90.098
InChI Key: FADMZMUWTABNHB-UHFFFAOYSA-N
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