(4-{5-[(benzyloxy)methyl]-1,2,4-oxadiazol-3-yl}piperidin-1-yl)(cyclobutyl)methanone

Chemical Structure Depiction of
(4-{5-[(benzyloxy)methyl]-1,2,4-oxadiazol-3-yl}piperidin-1-yl)(cyclobutyl)methanone
Available: 1 mg
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mg
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Compound characteristics

Compound ID: S594-0203
Compound Name: (4-{5-[(benzyloxy)methyl]-1,2,4-oxadiazol-3-yl}piperidin-1-yl)(cyclobutyl)methanone
Molecular Weight: 355.44
Molecular Formula: C20 H25 N3 O3
Smiles: C1CC(C1)C(N1CCC(CC1)c1nc(COCc2ccccc2)on1)=O
Stereo: ACHIRAL
logP: 2.7056
logD: 2.7056
logSw: -2.7458
Hydrogen bond acceptors count: 6
Polar surface area: 56.916
InChI Key: YQAWZQIQNYLICW-UHFFFAOYSA-N
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