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

Chemical Structure Depiction of
N-benzyl-2-{3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]phenoxy}acetamide
Available: 59 mg
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mg
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Compound characteristics

Compound ID: D400-0138
Compound Name: N-benzyl-2-{3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]phenoxy}acetamide
Molecular Weight: 399.45
Molecular Formula: C24 H21 N3 O3
Smiles: Cc1ccc(cc1)c1nc(c2cccc(c2)OCC(NCc2ccccc2)=O)on1
Stereo: ACHIRAL
logP: 5.0244
logD: 5.0244
logSw: -4.7289
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 63.343
InChI Key: TXPLISDHRQXEMB-UHFFFAOYSA-N
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