1-(4-{4-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)benzene-1-sulfonyl]piperazin-1-yl}phenyl)ethan-1-one

Chemical Structure Depiction of
1-(4-{4-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)benzene-1-sulfonyl]piperazin-1-yl}phenyl)ethan-1-one
Available: 113 mg
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mg
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Compound characteristics

Compound ID: G947-4048
Compound Name: 1-(4-{4-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)benzene-1-sulfonyl]piperazin-1-yl}phenyl)ethan-1-one
Molecular Weight: 440.52
Molecular Formula: C22 H24 N4 O4 S
Smiles: CC(c1ccc(cc1)N1CCN(CC1)S(c1cc(ccc1C)c1nc(C)on1)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.523
logD: 3.523
logSw: -3.7101
Hydrogen bond acceptors count: 10
Polar surface area: 79.942
InChI Key: DLKGBHYEFYOBJD-UHFFFAOYSA-N
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