N-[2-(5-cyclohexyl-1,2,4-oxadiazol-3-yl)ethyl]-N,4-dimethylbenzene-1-sulfonamide

Chemical Structure Depiction of
N-[2-(5-cyclohexyl-1,2,4-oxadiazol-3-yl)ethyl]-N,4-dimethylbenzene-1-sulfonamide
Available: 21 mg
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mg
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Compound characteristics

Compound ID: F258-0010
Compound Name: N-[2-(5-cyclohexyl-1,2,4-oxadiazol-3-yl)ethyl]-N,4-dimethylbenzene-1-sulfonamide
Molecular Weight: 363.48
Molecular Formula: C18 H25 N3 O3 S
Smiles: Cc1ccc(cc1)S(N(C)CCc1nc(C2CCCCC2)on1)(=O)=O
Stereo: ACHIRAL
logP: 4.3874
logD: 4.3874
logSw: -4.2079
Hydrogen bond acceptors count: 8
Polar surface area: 65.641
InChI Key: SXFFXEDKUMFJFA-UHFFFAOYSA-N
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