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

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

Compound ID: D674-0416
Compound Name: 2-(3-{5-[(3-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}phenoxy)-N-(propan-2-yl)acetamide
Molecular Weight: 381.43
Molecular Formula: C21 H23 N3 O4
Smiles: CC(C)NC(COc1cccc(c1)c1nc(COc2cccc(C)c2)on1)=O
Stereo: ACHIRAL
logP: 4.1572
logD: 4.1572
logSw: -4.3065
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 69.754
InChI Key: OEMZRIOUFOSHJC-UHFFFAOYSA-N
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