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

Chemical Structure Depiction of
N-(3,4-dimethoxyphenyl)-2-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]acetamide
Available: 40 mg
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mg
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Compound characteristics

Compound ID: D705-0498
Compound Name: N-(3,4-dimethoxyphenyl)-2-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]acetamide
Molecular Weight: 431.45
Molecular Formula: C24 H21 N3 O5
Smiles: COc1ccc(cc1OC)NC(COc1ccc(cc1)c1nc(c2ccccc2)no1)=O
Stereo: ACHIRAL
logP: 4.507
logD: 4.507
logSw: -4.3851
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 77.282
InChI Key: WXARIJRMVSTRCF-UHFFFAOYSA-N
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