ethyl (2-{4-[(6-acetyl-2H-1,3-benzodioxol-5-yl)sulfamoyl]phenyl}ethyl)carbamate

Chemical Structure Depiction of
ethyl (2-{4-[(6-acetyl-2H-1,3-benzodioxol-5-yl)sulfamoyl]phenyl}ethyl)carbamate
Available: 30 mg
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mg
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Compound characteristics

Compound ID: 8018-5296
Compound Name: ethyl (2-{4-[(6-acetyl-2H-1,3-benzodioxol-5-yl)sulfamoyl]phenyl}ethyl)carbamate
Molecular Weight: 434.47
Molecular Formula: C20 H22 N2 O7 S
Smiles: CCOC(NCCc1ccc(cc1)S(Nc1cc2c(cc1C(C)=O)OCO2)(=O)=O)=O
Stereo: ACHIRAL
logP: 2.5333
logD: -0.523
logSw: -2.988
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 2
Polar surface area: 103.74
InChI Key: PISIRGADTSFAEH-UHFFFAOYSA-N
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