4-{4-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butanamido}benzoic acid

Chemical Structure Depiction of
4-{4-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butanamido}benzoic acid
Available: 292 mg
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mg
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Compound characteristics

Compound ID: D321-0533
Compound Name: 4-{4-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butanamido}benzoic acid
Molecular Weight: 381.39
Molecular Formula: C20 H19 N3 O5
Smiles: COc1ccccc1c1nc(CCCC(Nc2ccc(cc2)C(O)=O)=O)on1
Stereo: ACHIRAL
logP: 3.2026
logD: 0.8074
logSw: -3.6399
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 90.498
InChI Key: REYSLXPVGCFTEI-UHFFFAOYSA-N
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