4-acetyl-N-(2-{5-[(3,5-dimethylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}ethyl)-N-methylbenzene-1-sulfonamide

Chemical Structure Depiction of
4-acetyl-N-(2-{5-[(3,5-dimethylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}ethyl)-N-methylbenzene-1-sulfonamide
Available: 68 mg
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mg
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Compound characteristics

Compound ID: F258-1165
Compound Name: 4-acetyl-N-(2-{5-[(3,5-dimethylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}ethyl)-N-methylbenzene-1-sulfonamide
Molecular Weight: 443.52
Molecular Formula: C22 H25 N3 O5 S
Smiles: CC(c1ccc(cc1)S(N(C)CCc1nc(COc2cc(C)cc(C)c2)on1)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.6392
logD: 3.6392
logSw: -3.9391
Hydrogen bond acceptors count: 11
Polar surface area: 86.44
InChI Key: OSGXFUYMACXTNA-UHFFFAOYSA-N
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