N-[4-({2-[4-(4-methoxyphenyl)piperazine-1-sulfonyl]ethyl}sulfamoyl)phenyl]acetamide

Chemical Structure Depiction of
N-[4-({2-[4-(4-methoxyphenyl)piperazine-1-sulfonyl]ethyl}sulfamoyl)phenyl]acetamide
Available: 126 mg
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mg
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Compound characteristics

Compound ID: G678-0748
Compound Name: N-[4-({2-[4-(4-methoxyphenyl)piperazine-1-sulfonyl]ethyl}sulfamoyl)phenyl]acetamide
Molecular Weight: 496.6
Molecular Formula: C21 H28 N4 O6 S2
Smiles: CC(Nc1ccc(cc1)S(NCCS(N1CCN(CC1)c1ccc(cc1)OC)(=O)=O)(=O)=O)=O
Stereo: ACHIRAL
logP: 1.3555
logD: 1.3552
logSw: -2.3133
Hydrogen bond acceptors count: 13
Hydrogen bond donors count: 2
Polar surface area: 107.781
InChI Key: UXVMSHNGFIFZSI-UHFFFAOYSA-N
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