2-(2,6-dimethylphenoxy)-N-[4-(3,4-dipropoxyphenyl)-1,2,5-oxadiazol-3-yl]acetamide

Chemical Structure Depiction of
2-(2,6-dimethylphenoxy)-N-[4-(3,4-dipropoxyphenyl)-1,2,5-oxadiazol-3-yl]acetamide
Available: 231 mg
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mg
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Compound characteristics

Compound ID: D109-0230
Compound Name: 2-(2,6-dimethylphenoxy)-N-[4-(3,4-dipropoxyphenyl)-1,2,5-oxadiazol-3-yl]acetamide
Molecular Weight: 439.51
Molecular Formula: C24 H29 N3 O5
Smiles: CCCOc1ccc(cc1OCCC)c1c(NC(COc2c(C)cccc2C)=O)non1
Stereo: ACHIRAL
logP: 6.1531
logD: 6.1513
logSw: -5.5067
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 82.554
InChI Key: JBNPONDTCFUZSG-UHFFFAOYSA-N
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