2-(4-methoxyphenoxy)-1-(4-{2-[5-(oxan-4-yl)-1,2,4-oxadiazol-3-yl]ethoxy}piperidin-1-yl)ethan-1-one

Chemical Structure Depiction of
2-(4-methoxyphenoxy)-1-(4-{2-[5-(oxan-4-yl)-1,2,4-oxadiazol-3-yl]ethoxy}piperidin-1-yl)ethan-1-one
Available: 54 mg
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mg
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Compound characteristics

Compound ID: SC03-0350
Compound Name: 2-(4-methoxyphenoxy)-1-(4-{2-[5-(oxan-4-yl)-1,2,4-oxadiazol-3-yl]ethoxy}piperidin-1-yl)ethan-1-one
Molecular Weight: 445.52
Molecular Formula: C23 H31 N3 O6
Smiles: COc1ccc(cc1)OCC(N1CCC(CC1)OCCc1nc(C2CCOCC2)on1)=O
Stereo: ACHIRAL
logP: 2.0983
logD: 2.0983
logSw: -2.3531
Hydrogen bond acceptors count: 9
Polar surface area: 78.831
InChI Key: OILKPDBKZQFSFS-UHFFFAOYSA-N
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