N-benzyl-2-[3,4-bis(methylsulfamoyl)-1H-pyrrol-1-yl]-N-ethylacetamide

Chemical Structure Depiction of
N-benzyl-2-[3,4-bis(methylsulfamoyl)-1H-pyrrol-1-yl]-N-ethylacetamide
Available: 29 mg
Amount:
mg
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Compound characteristics

Compound ID: E882-1399
Compound Name: N-benzyl-2-[3,4-bis(methylsulfamoyl)-1H-pyrrol-1-yl]-N-ethylacetamide
Molecular Weight: 428.53
Molecular Formula: C17 H24 N4 O5 S2
Smiles: CCN(Cc1ccccc1)C(Cn1cc(c(c1)S(NC)(=O)=O)S(NC)(=O)=O)=O
Stereo: ACHIRAL
logP: 0.1228
logD: 0.1228
logSw: -2.3456
Hydrogen bond acceptors count: 12
Hydrogen bond donors count: 2
Polar surface area: 101.815
InChI Key: PESXSWQOFCIPIV-UHFFFAOYSA-N
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