4-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(4-ethylphenyl)butanamide

Chemical Structure Depiction of
4-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(4-ethylphenyl)butanamide
Available: 415 mg
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mg
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Compound characteristics

Compound ID: D321-0892
Compound Name: 4-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(4-ethylphenyl)butanamide
Molecular Weight: 395.46
Molecular Formula: C22 H25 N3 O4
Smiles: CCc1ccc(cc1)NC(CCCc1nc(c2ccc(c(c2)OC)OC)no1)=O
Stereo: ACHIRAL
logP: 4.3739
logD: 4.3739
logSw: -4.3869
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 69.72
InChI Key: HOEQOCARMQNTDF-UHFFFAOYSA-N
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