ethyl 4-({4-[(propan-2-yl)sulfamoyl]phenoxy}acetyl)piperazine-1-carboxylate

Chemical Structure Depiction of
ethyl 4-({4-[(propan-2-yl)sulfamoyl]phenoxy}acetyl)piperazine-1-carboxylate
Available: 5 mg
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mg
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Compound characteristics

Compound ID: 6064-0148
Compound Name: ethyl 4-({4-[(propan-2-yl)sulfamoyl]phenoxy}acetyl)piperazine-1-carboxylate
Molecular Weight: 413.49
Molecular Formula: C18 H27 N3 O6 S
Smiles: CCOC(N1CCN(CC1)C(COc1ccc(cc1)S(NC(C)C)(=O)=O)=O)=O
Stereo: ACHIRAL
logP: 1.3664
logD: 1.3664
logSw: -2.528
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 1
Polar surface area: 87.856
InChI Key: QLQULGSITRPDNL-UHFFFAOYSA-N
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