N-{4-[(1-benzoyl-1,2,3,4-tetrahydroquinolin-6-yl)sulfamoyl]phenyl}-2-methylpropanamide

Chemical Structure Depiction of
N-{4-[(1-benzoyl-1,2,3,4-tetrahydroquinolin-6-yl)sulfamoyl]phenyl}-2-methylpropanamide
Available: 117 mg
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mg
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Compound characteristics

Compound ID: G503-0291
Compound Name: N-{4-[(1-benzoyl-1,2,3,4-tetrahydroquinolin-6-yl)sulfamoyl]phenyl}-2-methylpropanamide
Molecular Weight: 477.58
Molecular Formula: C26 H27 N3 O4 S
Smiles: CC(C)C(Nc1ccc(cc1)S(Nc1ccc2c(CCCN2C(c2ccccc2)=O)c1)(=O)=O)=O
Stereo: ACHIRAL
logP: 4.1648
logD: 4.1625
logSw: -4.1234
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 79.564
InChI Key: BLUDJGQWSXEXBL-UHFFFAOYSA-N
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