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

Chemical Structure Depiction of
3-fluoro-N-[1-(4-methylbenzene-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]benzene-1-sulfonamide
Available: 118 mg
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mg
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Compound characteristics

Compound ID: G505-0073
Compound Name: 3-fluoro-N-[1-(4-methylbenzene-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]benzene-1-sulfonamide
Molecular Weight: 460.55
Molecular Formula: C22 H21 F N2 O4 S2
Smiles: Cc1ccc(cc1)S(N1CCCc2cc(ccc12)NS(c1cccc(c1)F)(=O)=O)(=O)=O
Stereo: ACHIRAL
logP: 4.0937
logD: 4.0548
logSw: -4.208
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 72.04
InChI Key: VVKOYXWCCJOZHL-UHFFFAOYSA-N
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