N-[1-(benzenesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-3,4-dimethoxybenzene-1-sulfonamide

Chemical Structure Depiction of
N-[1-(benzenesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-3,4-dimethoxybenzene-1-sulfonamide
Available: 81 mg
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mg
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Compound characteristics

Compound ID: G514-0016
Compound Name: N-[1-(benzenesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-3,4-dimethoxybenzene-1-sulfonamide
Molecular Weight: 488.58
Molecular Formula: C23 H24 N2 O6 S2
Smiles: COc1ccc(cc1OC)S(Nc1ccc2CCCN(c2c1)S(c1ccccc1)(=O)=O)(=O)=O
Stereo: ACHIRAL
logP: 3.3402
logD: 3.3391
logSw: -3.7812
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 87.301
InChI Key: MFAUAOAXTSEBSW-UHFFFAOYSA-N
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