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

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

Compound ID: D321-0030
Compound Name: 2-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamido]benzoic acid
Molecular Weight: 351.36
Molecular Formula: C19 H17 N3 O4
Smiles: C(CC(Nc1ccccc1C(O)=O)=O)Cc1nc(c2ccccc2)no1
Stereo: ACHIRAL
logP: 3.7024
logD: -0.7106
logSw: -3.9694
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 82.17
InChI Key: ULZGUIVJNQPAPB-UHFFFAOYSA-N
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