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

Chemical Structure Depiction of
N-[1-(benzenesulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-4-fluoro-3-methylbenzene-1-sulfonamide
Available: 2 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: G505-0050
Compound Name: N-[1-(benzenesulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-4-fluoro-3-methylbenzene-1-sulfonamide
Molecular Weight: 460.55
Molecular Formula: C22 H21 F N2 O4 S2
Smiles: Cc1cc(ccc1F)S(Nc1ccc2c(CCCN2S(c2ccccc2)(=O)=O)c1)(=O)=O
Stereo: ACHIRAL
logP: 3.8912
logD: 3.7955
logSw: -3.939
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 72.04
InChI Key: JJRZAMYEEQPSFX-UHFFFAOYSA-N
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