3-(5-cyclohexyl-1,2,4-oxadiazol-3-yl)-4-methoxy-N-(2-methoxyphenyl)benzene-1-sulfonamide

Chemical Structure Depiction of
3-(5-cyclohexyl-1,2,4-oxadiazol-3-yl)-4-methoxy-N-(2-methoxyphenyl)benzene-1-sulfonamide
Available: 341 mg
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mg
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Compound characteristics

Compound ID: D400-6702
Compound Name: 3-(5-cyclohexyl-1,2,4-oxadiazol-3-yl)-4-methoxy-N-(2-methoxyphenyl)benzene-1-sulfonamide
Molecular Weight: 443.52
Molecular Formula: C22 H25 N3 O5 S
Smiles: COc1ccc(cc1c1nc(C2CCCCC2)on1)S(Nc1ccccc1OC)(=O)=O
Stereo: ACHIRAL
logP: 5.0276
logD: 5.0011
logSw: -4.6693
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 87.049
InChI Key: BJWXAFIKRNHQNY-UHFFFAOYSA-N
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