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

Chemical Structure Depiction of
(4-{[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]methyl}piperidin-1-yl)(phenyl)methanone
Available: 18 mg
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mg
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Compound characteristics

Compound ID: S428-0671
Compound Name: (4-{[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]methyl}piperidin-1-yl)(phenyl)methanone
Molecular Weight: 355.44
Molecular Formula: C20 H25 N3 O3
Smiles: C1CN(CCC1Cc1nc(C2CCOCC2)no1)C(c1ccccc1)=O
Stereo: ACHIRAL
logP: 3.0825
logD: 3.0825
logSw: -3.0565
Hydrogen bond acceptors count: 6
Polar surface area: 56.059
InChI Key: ZUHYNHDLKMDWPK-UHFFFAOYSA-N
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