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

Chemical Structure Depiction of
N-benzyl-2-{4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}acetamide
Available: 5 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: D705-0237
Compound Name: N-benzyl-2-{4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}acetamide
Molecular Weight: 351.4
Molecular Formula: C20 H21 N3 O3
Smiles: CC(C)c1nc(c2ccc(cc2)OCC(NCc2ccccc2)=O)on1
Stereo: ACHIRAL
logP: 3.699
logD: 3.699
logSw: -3.8952
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 63.615
InChI Key: NMCUJNAMBNAQJJ-UHFFFAOYSA-N
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