2-[(2-oxo-1,2,3,4-tetrahydroquinolin-7-yl)oxy]-N-[(4-sulfamoylphenyl)methyl]acetamide

Chemical Structure Depiction of
2-[(2-oxo-1,2,3,4-tetrahydroquinolin-7-yl)oxy]-N-[(4-sulfamoylphenyl)methyl]acetamide
Available: 28 mg
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mg
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Compound characteristics

Compound ID: Y043-4759
Compound Name: 2-[(2-oxo-1,2,3,4-tetrahydroquinolin-7-yl)oxy]-N-[(4-sulfamoylphenyl)methyl]acetamide
Molecular Weight: 389.43
Molecular Formula: C18 H19 N3 O5 S
Smiles: C1Cc2ccc(cc2NC1=O)OCC(NCc1ccc(cc1)S(N)(=O)=O)=O
Stereo: ACHIRAL
logP: 0.1658
logD: 0.1651
logSw: -2.1227
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 4
Polar surface area: 107.361
InChI Key: QTYGJNHEFPZXGN-UHFFFAOYSA-N
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