N-[1-(benzenesulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-4-methoxybenzene-1-sulfonamide

Chemical Structure Depiction of
N-[1-(benzenesulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-4-methoxybenzene-1-sulfonamide
Available: 101 mg
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mg
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Compound characteristics

Compound ID: G505-0011
Compound Name: N-[1-(benzenesulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-4-methoxybenzene-1-sulfonamide
Molecular Weight: 458.55
Molecular Formula: C22 H22 N2 O5 S2
Smiles: COc1ccc(cc1)S(Nc1ccc2c(CCCN2S(c2ccccc2)(=O)=O)c1)(=O)=O
Stereo: ACHIRAL
logP: 3.4744
logD: 3.4704
logSw: -3.9212
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 79.584
InChI Key: BEVHMEUHPOWTKK-UHFFFAOYSA-N
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