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

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

Compound ID: S428-0749
Compound Name: 3-methyl-1-(4-{[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]methyl}piperidin-1-yl)butan-1-one
Molecular Weight: 335.45
Molecular Formula: C18 H29 N3 O3
Smiles: CC(C)CC(N1CCC(CC1)Cc1nc(C2CCOCC2)no1)=O
Stereo: ACHIRAL
logP: 3.1486
logD: 3.1486
logSw: -2.9525
Hydrogen bond acceptors count: 6
Polar surface area: 55.803
InChI Key: MBWJXMZREDDYJD-UHFFFAOYSA-N
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