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2-fluoro-N-[1-(4-fluorobenzene-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzene-1-sulfonamide

Chemical Structure Depiction of
2-fluoro-N-[1-(4-fluorobenzene-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzene-1-sulfonamide
Available: 33 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: G514-0123
Compound Name: 2-fluoro-N-[1-(4-fluorobenzene-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzene-1-sulfonamide
Molecular Weight: 464.51
Molecular Formula: C21 H18 F2 N2 O4 S2
Smiles: C1Cc2ccc(cc2N(C1)S(c1ccc(cc1)F)(=O)=O)NS(c1ccccc1F)(=O)=O
Stereo: ACHIRAL
logP: 3.9115
logD: 3.8775
logSw: -4.0233
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 72.04
InChI Key: DEUWXINGBGNGRN-UHFFFAOYSA-N
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