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

Chemical Structure Depiction of
N-(3-acetylphenyl)-4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butanamide
Available: 202 mg
Amount:
mg
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Compound characteristics

Compound ID: D321-0746
Compound Name: N-(3-acetylphenyl)-4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butanamide
Molecular Weight: 379.41
Molecular Formula: C21 H21 N3 O4
Smiles: CC(c1cccc(c1)NC(CCCc1nc(c2ccc(cc2)OC)no1)=O)=O
Stereo: ACHIRAL
logP: 3.544
logD: 3.5438
logSw: -3.8257
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 75.83
InChI Key: UIQJCVYBKXIBCW-UHFFFAOYSA-N
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