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

Chemical Structure Depiction of
1-(4-{[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]methyl}piperidin-1-yl)-2-phenylethan-1-one
Available: 36 mg
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mg
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Compound characteristics

Compound ID: S428-0676
Compound Name: 1-(4-{[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]methyl}piperidin-1-yl)-2-phenylethan-1-one
Molecular Weight: 369.46
Molecular Formula: C21 H27 N3 O3
Smiles: C1CN(CCC1Cc1nc(C2CCOCC2)no1)C(Cc1ccccc1)=O
Stereo: ACHIRAL
logP: 3.4669
logD: 3.4669
logSw: -3.3463
Hydrogen bond acceptors count: 6
Polar surface area: 55.531
InChI Key: LFCJSNCALQOTDV-UHFFFAOYSA-N
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