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

Chemical Structure Depiction of
N-[4-(3,4-dipropoxyphenyl)-1,2,5-oxadiazol-3-yl]-2-(4-ethylphenoxy)acetamide
Available: 223 mg
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mg
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Compound characteristics

Compound ID: D109-0270
Compound Name: N-[4-(3,4-dipropoxyphenyl)-1,2,5-oxadiazol-3-yl]-2-(4-ethylphenoxy)acetamide
Molecular Weight: 439.51
Molecular Formula: C24 H29 N3 O5
Smiles: CCCOc1ccc(cc1OCCC)c1c(NC(COc2ccc(CC)cc2)=O)non1
Stereo: ACHIRAL
logP: 6.1244
logD: 6.1226
logSw: -5.4787
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 82.381
InChI Key: DUFHPBFUVWNNIP-UHFFFAOYSA-N
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