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

Chemical Structure Depiction of
2-(4-methoxyphenoxy)-1-(4-{2-[5-(2-methylpropyl)-1,2,4-oxadiazol-3-yl]ethoxy}piperidin-1-yl)ethan-1-one
Available: 80 mg
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mg
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Compound characteristics

Compound ID: SC03-1021
Compound Name: 2-(4-methoxyphenoxy)-1-(4-{2-[5-(2-methylpropyl)-1,2,4-oxadiazol-3-yl]ethoxy}piperidin-1-yl)ethan-1-one
Molecular Weight: 417.5
Molecular Formula: C22 H31 N3 O5
Smiles: CC(C)Cc1nc(CCOC2CCN(CC2)C(COc2ccc(cc2)OC)=O)no1
Stereo: ACHIRAL
logP: 2.6929
logD: 2.6929
logSw: -2.7773
Hydrogen bond acceptors count: 8
Polar surface area: 70.667
InChI Key: GXNMBEQWXVDLOC-UHFFFAOYSA-N
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