1-(3-{[3-(1-acetylpiperidin-4-yl)-1,2,4-oxadiazol-5-yl]methyl}azetidin-1-yl)-4-phenylbutan-1-one

Chemical Structure Depiction of
1-(3-{[3-(1-acetylpiperidin-4-yl)-1,2,4-oxadiazol-5-yl]methyl}azetidin-1-yl)-4-phenylbutan-1-one
Available: 7 mg
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mg
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Compound characteristics

Compound ID: SC16-0153
Compound Name: 1-(3-{[3-(1-acetylpiperidin-4-yl)-1,2,4-oxadiazol-5-yl]methyl}azetidin-1-yl)-4-phenylbutan-1-one
Molecular Weight: 410.52
Molecular Formula: C23 H30 N4 O3
Smiles: CC(N1CCC(CC1)c1nc(CC2CN(C2)C(CCCc2ccccc2)=O)on1)=O
Stereo: ACHIRAL
logP: 3.2593
logD: 3.2593
logSw: -3.2414
Hydrogen bond acceptors count: 7
Polar surface area: 65.016
InChI Key: ZFALSPZZWHGGHX-UHFFFAOYSA-N
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