2-(2-{5-[(4-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}phenoxy)-N-(4-methylphenyl)acetamide

Chemical Structure Depiction of
2-(2-{5-[(4-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}phenoxy)-N-(4-methylphenyl)acetamide
Available: 151 mg
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mg
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Compound characteristics

Compound ID: D619-0062
Compound Name: 2-(2-{5-[(4-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}phenoxy)-N-(4-methylphenyl)acetamide
Molecular Weight: 429.47
Molecular Formula: C25 H23 N3 O4
Smiles: Cc1ccc(cc1)NC(COc1ccccc1c1nc(COc2ccc(C)cc2)on1)=O
Stereo: ACHIRAL
logP: 5.4882
logD: 5.4882
logSw: -5.4641
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 69.273
InChI Key: CDMGXWOGJPOWIJ-UHFFFAOYSA-N
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