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

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

Compound ID: G512-0212
Compound Name: 3-fluoro-4-methoxy-N-[1-(2-methylpropanoyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzene-1-sulfonamide
Molecular Weight: 406.47
Molecular Formula: C20 H23 F N2 O4 S
Smiles: CC(C)C(N1CCCc2ccc(cc12)NS(c1ccc(c(c1)F)OC)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.6804
logD: 3.6785
logSw: -4.0787
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 64.103
InChI Key: FGWXZGKKLAMCRH-UHFFFAOYSA-N
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