ethyl 3-{[(4-fluorophenyl)methyl]sulfamoyl}-1-benzothiophene-2-carboxylate

Chemical Structure Depiction of
ethyl 3-{[(4-fluorophenyl)methyl]sulfamoyl}-1-benzothiophene-2-carboxylate
Available: 40 mg
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mg
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Compound characteristics

Compound ID: G226-0511
Compound Name: ethyl 3-{[(4-fluorophenyl)methyl]sulfamoyl}-1-benzothiophene-2-carboxylate
Molecular Weight: 393.45
Molecular Formula: C18 H16 F N O4 S2
Smiles: CCOC(c1c(c2ccccc2s1)S(NCc1ccc(cc1)F)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.9468
logD: 3.9453
logSw: -3.8954
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 63.497
InChI Key: OTDVZVMTAXNWIP-UHFFFAOYSA-N
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