N-(4-acetylphenyl)-2-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]butanamide

Chemical Structure Depiction of
N-(4-acetylphenyl)-2-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]butanamide
Available: 28 mg
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mg
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Compound characteristics

Compound ID: G214-4789
Compound Name: N-(4-acetylphenyl)-2-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]butanamide
Molecular Weight: 441.49
Molecular Formula: C26 H23 N3 O4
Smiles: CCC(C(Nc1ccc(cc1)C(C)=O)=O)Oc1ccccc1c1nnc(c2ccccc2)o1
Stereo: RACEMIC MIXTURE
logP: 4.4857
logD: 4.485
logSw: -4.3445
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 74.159
InChI Key: QJYFQQJVPKGCFH-QFIPXVFZSA-N
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