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

Chemical Structure Depiction of
N-[1-(benzenesulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-4-fluoro-2-methylbenzene-1-sulfonamide
Available: 105 mg
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mg
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Compound characteristics

Compound ID: G505-0049
Compound Name: N-[1-(benzenesulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-4-fluoro-2-methylbenzene-1-sulfonamide
Molecular Weight: 460.55
Molecular Formula: C22 H21 F N2 O4 S2
Smiles: Cc1cc(ccc1S(Nc1ccc2c(CCCN2S(c2ccccc2)(=O)=O)c1)(=O)=O)F
Stereo: ACHIRAL
logP: 3.9077
logD: 3.557
logSw: -3.9228
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 72.04
InChI Key: ZCOFZQCMIBOTCH-UHFFFAOYSA-N
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