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

Chemical Structure Depiction of
4-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(4-hydroxyphenyl)butanamide
Available: 227 mg
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mg
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Compound characteristics

Compound ID: D321-0888
Compound Name: 4-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(4-hydroxyphenyl)butanamide
Molecular Weight: 383.4
Molecular Formula: C20 H21 N3 O5
Smiles: COc1ccc(cc1OC)c1nc(CCCC(Nc2ccc(cc2)O)=O)on1
Stereo: ACHIRAL
logP: 2.8234
logD: 2.8226
logSw: -3.462
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 87.337
InChI Key: QUSKZQRSQGLKMF-UHFFFAOYSA-N
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