2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)-N-[(4-sulfamoylphenyl)methyl]acetamide

Chemical Structure Depiction of
2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)-N-[(4-sulfamoylphenyl)methyl]acetamide
Available: 72 mg
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mg
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Compound characteristics

Compound ID: J103-0359
Compound Name: 2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)-N-[(4-sulfamoylphenyl)methyl]acetamide
Molecular Weight: 376.43
Molecular Formula: C17 H20 N4 O4 S
Smiles: C1CCC2C(C1)=CC(N(CC(NCc1ccc(cc1)S(N)(=O)=O)=O)N=2)=O
Stereo: ACHIRAL
logP: 0.07
logD: 0.0693
logSw: -2.2181
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 3
Polar surface area: 103.308
InChI Key: VDWSSBNWGPAFTR-UHFFFAOYSA-N
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