N-(4-{[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]sulfamoyl}phenyl)acetamide

Chemical Structure Depiction of
N-(4-{[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]sulfamoyl}phenyl)acetamide
Available: 111 mg
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mg
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Compound characteristics

Compound ID: G505-0284
Compound Name: N-(4-{[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]sulfamoyl}phenyl)acetamide
Molecular Weight: 451.56
Molecular Formula: C20 H25 N3 O5 S2
Smiles: CCCS(N1CCCc2cc(ccc12)NS(c1ccc(cc1)NC(C)=O)(=O)=O)(=O)=O
Stereo: ACHIRAL
logP: 1.908
logD: 1.9025
logSw: -2.8913
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 2
Polar surface area: 95.468
InChI Key: KNFIIBMCXMNUDM-UHFFFAOYSA-N
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