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

Chemical Structure Depiction of
N-{4-[(1-benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)sulfamoyl]phenyl}acetamide
Available: 96 mg
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mg
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Compound characteristics

Compound ID: G512-0255
Compound Name: N-{4-[(1-benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)sulfamoyl]phenyl}acetamide
Molecular Weight: 449.53
Molecular Formula: C24 H23 N3 O4 S
Smiles: CC(Nc1ccc(cc1)S(Nc1ccc2CCCN(C(c3ccccc3)=O)c2c1)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.3795
logD: 3.3679
logSw: -3.9323
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 79.463
InChI Key: HYEAIFNOZYBOJK-UHFFFAOYSA-N
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