N-(4-{[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]sulfamoyl}phenyl)acetamide

Chemical Structure Depiction of
N-(4-{[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]sulfamoyl}phenyl)acetamide
Available: 114 mg
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mg
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Compound characteristics

Compound ID: G514-0298
Compound Name: N-(4-{[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]sulfamoyl}phenyl)acetamide
Molecular Weight: 451.56
Molecular Formula: C20 H25 N3 O5 S2
Smiles: CCCS(N1CCCc2ccc(cc12)NS(c1ccc(cc1)NC(C)=O)(=O)=O)(=O)=O
Stereo: ACHIRAL
logP: 2.246
logD: 2.2375
logSw: -2.9693
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 2
Polar surface area: 95.468
InChI Key: UPDWJYRMHLTOOU-UHFFFAOYSA-N
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