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

Chemical Structure Depiction of
3-{4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butanamido}benzoic acid
Available: 101 mg
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mg
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Compound characteristics

Compound ID: D321-0701
Compound Name: 3-{4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butanamido}benzoic acid
Molecular Weight: 381.39
Molecular Formula: C20 H19 N3 O5
Smiles: COc1ccc(cc1)c1nc(CCCC(Nc2cccc(c2)C(O)=O)=O)on1
Stereo: ACHIRAL
logP: 3.9271
logD: 1.0412
logSw: -4.0645
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 90.411
InChI Key: VBJXKSVLMGNKGY-UHFFFAOYSA-N
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