N-(2-{5-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazol-3-yl}ethyl)-N,3-dimethylbenzene-1-sulfonamide

Chemical Structure Depiction of
N-(2-{5-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazol-3-yl}ethyl)-N,3-dimethylbenzene-1-sulfonamide
Available: 38 mg
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mg
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Compound characteristics

Compound ID: F258-1390
Compound Name: N-(2-{5-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazol-3-yl}ethyl)-N,3-dimethylbenzene-1-sulfonamide
Molecular Weight: 417.48
Molecular Formula: C20 H23 N3 O5 S
Smiles: Cc1cccc(c1)S(N(C)CCc1nc(COc2ccc(cc2)OC)on1)(=O)=O
Stereo: ACHIRAL
logP: 3.6212
logD: 3.6212
logSw: -3.8049
Hydrogen bond acceptors count: 10
Polar surface area: 80.158
InChI Key: GRYIXGZZLKVNPR-UHFFFAOYSA-N
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