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

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

Compound ID: M075-0785
Compound Name: 2-fluoro-N-[1-(2-methoxyethyl)-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl]benzene-1-sulfonamide
Molecular Weight: 378.42
Molecular Formula: C18 H19 F N2 O4 S
Smiles: COCCN1C(CCc2cc(ccc12)NS(c1ccccc1F)(=O)=O)=O
Stereo: ACHIRAL
logP: 2.4841
logD: 2.4532
logSw: -2.9922
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 64.861
InChI Key: STARZRKUYSJNEH-UHFFFAOYSA-N
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