N-[1-(benzenesulfonyl)-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl]-N-phenylbenzenesulfonamide

Chemical Structure Depiction of
N-[1-(benzenesulfonyl)-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl]-N-phenylbenzenesulfonamide
Available: 33 mg
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mg
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Compound characteristics

Compound ID: 4181-4262
Compound Name: N-[1-(benzenesulfonyl)-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl]-N-phenylbenzenesulfonamide
Molecular Weight: 518.65
Molecular Formula: C28 H26 N2 O4 S2
Smiles: CC1CC(c2ccccc2N1S(c1ccccc1)(=O)=O)N(c1ccccc1)S(c1ccccc1)(=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 5.8631
logD: 5.8631
logSw: -5.6581
Hydrogen bond acceptors count: 8
Polar surface area: 62.325
InChI Key: DKPZUWAZJGJSEG-UHFFFAOYSA-N
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