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

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

Compound ID: S339-0405
Compound Name: phenyl(4-{[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]methyl}piperidin-1-yl)methanone
Molecular Weight: 313.4
Molecular Formula: C18 H23 N3 O2
Smiles: CC(C)c1nc(CC2CCN(CC2)C(c2ccccc2)=O)on1
Stereo: ACHIRAL
logP: 3.3767
logD: 3.3767
logSw: -3.4923
Hydrogen bond acceptors count: 5
Polar surface area: 48.23
InChI Key: JEAFVPZDSHYJNI-UHFFFAOYSA-N
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