2-{3,4-bis[(propan-2-yl)sulfamoyl]-1H-pyrrol-1-yl}-N-cyclohexylacetamide

Chemical Structure Depiction of
2-{3,4-bis[(propan-2-yl)sulfamoyl]-1H-pyrrol-1-yl}-N-cyclohexylacetamide
Available: 14 mg
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mg
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Compound characteristics

Compound ID: E975-0246
Compound Name: 2-{3,4-bis[(propan-2-yl)sulfamoyl]-1H-pyrrol-1-yl}-N-cyclohexylacetamide
Molecular Weight: 448.6
Molecular Formula: C18 H32 N4 O5 S2
Smiles: CC(C)NS(c1cn(CC(NC2CCCCC2)=O)cc1S(NC(C)C)(=O)=O)(=O)=O
Stereo: ACHIRAL
logP: 1.4329
logD: 1.4328
logSw: -2.1216
Hydrogen bond acceptors count: 12
Hydrogen bond donors count: 3
Polar surface area: 110.467
InChI Key: ARQGTHLWPLMYNC-UHFFFAOYSA-N
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