1-(butane-1-sulfonyl)-4-[2-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)ethyl]piperidine

Chemical Structure Depiction of
1-(butane-1-sulfonyl)-4-[2-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)ethyl]piperidine
Available: 23 mg
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mg
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Compound characteristics

Compound ID: SA65-1048
Compound Name: 1-(butane-1-sulfonyl)-4-[2-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)ethyl]piperidine
Molecular Weight: 341.47
Molecular Formula: C16 H27 N3 O3 S
Smiles: CCCCS(N1CCC(CCc2nc(C3CC3)on2)CC1)(=O)=O
Stereo: ACHIRAL
logP: 3.4966
logD: 3.4966
logSw: -3.6815
Hydrogen bond acceptors count: 8
Polar surface area: 65.035
InChI Key: HOXYUIDUXMYNEG-UHFFFAOYSA-N
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