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

Chemical Structure Depiction of
2-{4-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]butanamido}benzoic acid
Available: 14 mg
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mg
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Compound characteristics

Compound ID: D321-1044
Compound Name: 2-{4-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]butanamido}benzoic acid
Molecular Weight: 352.35
Molecular Formula: C18 H16 N4 O4
Smiles: C(CC(Nc1ccccc1C(O)=O)=O)Cc1nc(c2cccnc2)no1
Stereo: ACHIRAL
logP: 2.3268
logD: 2.3268
logSw: -2.6751
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 91.687
InChI Key: ZSEIHNJOLMYPQK-UHFFFAOYSA-N
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