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

Chemical Structure Depiction of
N-(4-acetamidophenyl)-4-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butanamide
Available: 175 mg
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mg
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Compound characteristics

Compound ID: D134-0301
Compound Name: N-(4-acetamidophenyl)-4-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butanamide
Molecular Weight: 394.43
Molecular Formula: C21 H22 N4 O4
Smiles: CC(Nc1ccc(cc1)NC(CCCc1nc(c2ccccc2OC)no1)=O)=O
Stereo: ACHIRAL
logP: 2.5556
logD: 2.5556
logSw: -3.1546
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 85.352
InChI Key: NMXKQCCZXUXZOX-UHFFFAOYSA-N
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