1-{4-[2-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)ethyl]piperidin-1-yl}-2-ethylbutan-1-one

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

Compound ID: SA65-1009
Compound Name: 1-{4-[2-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)ethyl]piperidin-1-yl}-2-ethylbutan-1-one
Molecular Weight: 319.45
Molecular Formula: C18 H29 N3 O2
Smiles: CCC(CC)C(N1CCC(CCc2nc(C3CC3)on2)CC1)=O
Stereo: ACHIRAL
logP: 4.185
logD: 4.185
logSw: -4.0315
Hydrogen bond acceptors count: 5
Polar surface area: 50.078
InChI Key: KKCBMFRNNWROEJ-UHFFFAOYSA-N
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