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ethyl (5-{[2-(cyclopropylcarbamoyl)phenyl]sulfamoyl}-2-methoxyphenoxy)acetate

Chemical Structure Depiction of
ethyl (5-{[2-(cyclopropylcarbamoyl)phenyl]sulfamoyl}-2-methoxyphenoxy)acetate
Available: 6 mg
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mg
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$83.09
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Compound characteristics

Compound ID: 8019-3848
Compound Name: ethyl (5-{[2-(cyclopropylcarbamoyl)phenyl]sulfamoyl}-2-methoxyphenoxy)acetate
Molecular Weight: 448.49
Molecular Formula: C21 H24 N2 O7 S
Smiles: CCOC(COc1cc(ccc1OC)S(Nc1ccccc1C(NC1CC1)=O)(=O)=O)=O
Stereo: ACHIRAL
logP: 1.7092
logD: 1.5999
logSw: -2.6883
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 2
Polar surface area: 100.035
InChI Key: QMPBOAOQGFJBBC-UHFFFAOYSA-N
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