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

Chemical Structure Depiction of
N-{4-[(1-benzoyl-1,2,3,4-tetrahydroquinolin-6-yl)sulfamoyl]phenyl}acetamide
Available: 34 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: G503-0244
Compound Name: N-{4-[(1-benzoyl-1,2,3,4-tetrahydroquinolin-6-yl)sulfamoyl]phenyl}acetamide
Molecular Weight: 449.53
Molecular Formula: C24 H23 N3 O4 S
Smiles: CC(Nc1ccc(cc1)S(Nc1ccc2c(CCCN2C(c2ccccc2)=O)c1)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.1947
logD: 3.1924
logSw: -3.6672
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 79.463
InChI Key: ZTZCGBPWUVCUQR-UHFFFAOYSA-N
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