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

Chemical Structure Depiction of
2-(2-{5-[(4-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}phenoxy)-N-phenylacetamide
Available: 40 mg
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mg
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$83.09
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Compound characteristics

Compound ID: D619-0022
Compound Name: 2-(2-{5-[(4-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}phenoxy)-N-phenylacetamide
Molecular Weight: 415.45
Molecular Formula: C24 H21 N3 O4
Smiles: Cc1ccc(cc1)OCc1nc(c2ccccc2OCC(Nc2ccccc2)=O)no1
Stereo: ACHIRAL
logP: 4.8731
logD: 4.8731
logSw: -4.5514
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 69.273
InChI Key: HLDNNJWZGDTDEP-UHFFFAOYSA-N
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