2-{5-[1-(butane-1-sulfonyl)piperidin-4-yl]-1,3,4-oxadiazol-2-yl}-1-(pyrrolidin-1-yl)ethan-1-one

Chemical Structure Depiction of
2-{5-[1-(butane-1-sulfonyl)piperidin-4-yl]-1,3,4-oxadiazol-2-yl}-1-(pyrrolidin-1-yl)ethan-1-one
Available: 39 mg
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mg
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Compound characteristics

Compound ID: SA16-0808
Compound Name: 2-{5-[1-(butane-1-sulfonyl)piperidin-4-yl]-1,3,4-oxadiazol-2-yl}-1-(pyrrolidin-1-yl)ethan-1-one
Molecular Weight: 384.5
Molecular Formula: C17 H28 N4 O4 S
Smiles: CCCCS(N1CCC(CC1)c1nnc(CC(N2CCCC2)=O)o1)(=O)=O
Stereo: ACHIRAL
logP: 1.3682
logD: 1.3682
logSw: -1.5764
Hydrogen bond acceptors count: 10
Polar surface area: 78.784
InChI Key: BEUKQXRKOMLQMI-UHFFFAOYSA-N
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