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N-[rel-(3R,4R)-1-(benzenesulfonyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-3-yl]-2-methoxyacetamide

Chemical Structure Depiction of
N-[rel-(3R,4R)-1-(benzenesulfonyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-3-yl]-2-methoxyacetamide
Available: 17 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: S230-0940
Compound Name: N-[rel-(3R,4R)-1-(benzenesulfonyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-3-yl]-2-methoxyacetamide
Molecular Weight: 394.45
Molecular Formula: C17 H22 N4 O5 S
Smiles: Cc1nc([C@H]2CCN(C[C@H]2NC(COC)=O)S(c2ccccc2)(=O)=O)on1
Stereo: RELATIVE
logP: 0.6886
logD: 0.6886
logSw: -2.5612
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 1
Polar surface area: 95.992
InChI Key: ADYVSAYJMGOTQD-GJZGRUSLSA-N
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