N-(4-methyl-2-{[4-(6-methylquinolin-2-yl)phenyl]sulfamoyl}phenyl)acetamide

Chemical Structure Depiction of
N-(4-methyl-2-{[4-(6-methylquinolin-2-yl)phenyl]sulfamoyl}phenyl)acetamide
Available: 51 mg
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mg
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Compound characteristics

Compound ID: L067-0237
Compound Name: N-(4-methyl-2-{[4-(6-methylquinolin-2-yl)phenyl]sulfamoyl}phenyl)acetamide
Molecular Weight: 445.54
Molecular Formula: C25 H23 N3 O3 S
Smiles: CC(Nc1ccc(C)cc1S(Nc1ccc(cc1)c1ccc2cc(C)ccc2n1)(=O)=O)=O
Stereo: ACHIRAL
logP: 4.7322
logD: 4.5887
logSw: -4.7628
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 71.511
InChI Key: RPYJJIRSMKANBH-UHFFFAOYSA-N
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