N-(2-{4-[5-(2-methylphenyl)-1,2,4-oxadiazol-3-yl]piperidin-1-yl}-2-oxoethyl)benzenesulfonamide

Chemical Structure Depiction of
N-(2-{4-[5-(2-methylphenyl)-1,2,4-oxadiazol-3-yl]piperidin-1-yl}-2-oxoethyl)benzenesulfonamide
Available: 12 mg
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mg
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Compound characteristics

Compound ID: L703-0560
Compound Name: N-(2-{4-[5-(2-methylphenyl)-1,2,4-oxadiazol-3-yl]piperidin-1-yl}-2-oxoethyl)benzenesulfonamide
Molecular Weight: 440.52
Molecular Formula: C22 H24 N4 O4 S
Smiles: Cc1ccccc1c1nc(C2CCN(CC2)C(CNS(c2ccccc2)(=O)=O)=O)no1
Stereo: ACHIRAL
logP: 3.1461
logD: 3.1453
logSw: -3.5268
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 89.795
InChI Key: VHGJYAZKXHHPBW-UHFFFAOYSA-N
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