ethyl 3-[(4-methoxyphenyl)sulfamoyl]-1-benzothiophene-2-carboxylate

Chemical Structure Depiction of
ethyl 3-[(4-methoxyphenyl)sulfamoyl]-1-benzothiophene-2-carboxylate
Available: 29 mg
Amount:
mg
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Compound characteristics

Compound ID: G226-0119
Compound Name: ethyl 3-[(4-methoxyphenyl)sulfamoyl]-1-benzothiophene-2-carboxylate
Molecular Weight: 391.46
Molecular Formula: C18 H17 N O5 S2
Smiles: CCOC(c1c(c2ccccc2s1)S(Nc1ccc(cc1)OC)(=O)=O)=O
Stereo: ACHIRAL
logP: 4.1856
logD: 4.1294
logSw: -4.12
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 69.932
InChI Key: ZSFVBQGJOUMHKG-UHFFFAOYSA-N
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