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

Chemical Structure Depiction of
N-[1-(benzenesulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-3-fluoro-4-methoxybenzene-1-sulfonamide
Available: 112 mg
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mg
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Compound characteristics

Compound ID: G505-0015
Compound Name: N-[1-(benzenesulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-3-fluoro-4-methoxybenzene-1-sulfonamide
Molecular Weight: 476.54
Molecular Formula: C22 H21 F N2 O5 S2
Smiles: COc1ccc(cc1F)S(Nc1ccc2c(CCCN2S(c2ccccc2)(=O)=O)c1)(=O)=O
Stereo: ACHIRAL
logP: 3.4931
logD: 3.4891
logSw: -3.9221
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 79.671
InChI Key: DKBNXMORNYAGTP-UHFFFAOYSA-N
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