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N-[1-(4-methoxybenzene-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]benzenesulfonamide

Chemical Structure Depiction of
N-[1-(4-methoxybenzene-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]benzenesulfonamide
Available: 9 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: G505-0255
Compound Name: N-[1-(4-methoxybenzene-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]benzenesulfonamide
Molecular Weight: 458.55
Molecular Formula: C22 H22 N2 O5 S2
Smiles: COc1ccc(cc1)S(N1CCCc2cc(ccc12)NS(c1ccccc1)(=O)=O)(=O)=O
Stereo: ACHIRAL
logP: 3.4744
logD: 3.4355
logSw: -3.9212
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 79.584
InChI Key: VYUPLGYOPWIEHD-UHFFFAOYSA-N
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