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

Chemical Structure Depiction of
N-(2,4-dimethoxyphenyl)-4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butanamide
Available: 194 mg
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mg
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Compound characteristics

Compound ID: D321-0731
Compound Name: N-(2,4-dimethoxyphenyl)-4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butanamide
Molecular Weight: 397.43
Molecular Formula: C21 H23 N3 O5
Smiles: COc1ccc(cc1)c1nc(CCCC(Nc2ccc(cc2OC)OC)=O)on1
Stereo: ACHIRAL
logP: 3.5483
logD: 3.5481
logSw: -3.8474
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 76.479
InChI Key: GXJJOIUQFWGJEL-UHFFFAOYSA-N
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