3-(5-cyclohexyl-1,2,4-oxadiazol-3-yl)-N-ethyl-4-methoxy-N-phenylbenzene-1-sulfonamide

Chemical Structure Depiction of
3-(5-cyclohexyl-1,2,4-oxadiazol-3-yl)-N-ethyl-4-methoxy-N-phenylbenzene-1-sulfonamide
Available: 168 mg
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mg
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Compound characteristics

Compound ID: D400-6742
Compound Name: 3-(5-cyclohexyl-1,2,4-oxadiazol-3-yl)-N-ethyl-4-methoxy-N-phenylbenzene-1-sulfonamide
Molecular Weight: 441.55
Molecular Formula: C23 H27 N3 O4 S
Smiles: CCN(c1ccccc1)S(c1ccc(c(c1)c1nc(C2CCCCC2)on1)OC)(=O)=O
Stereo: ACHIRAL
logP: 5.5515
logD: 5.5515
logSw: -5.4441
Hydrogen bond acceptors count: 8
Polar surface area: 71.017
InChI Key: RZUIBWKJSFLKSY-UHFFFAOYSA-N
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