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

Chemical Structure Depiction of
2-fluoro-N-[1-(2-methylpropyl)-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl]benzene-1-sulfonamide
Available: 36 mg
Amount:
mg
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Compound characteristics

Compound ID: M075-0884
Compound Name: 2-fluoro-N-[1-(2-methylpropyl)-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl]benzene-1-sulfonamide
Molecular Weight: 376.45
Molecular Formula: C19 H21 F N2 O3 S
Smiles: CC(C)CN1C(CCc2cc(ccc12)NS(c1ccccc1F)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.9902
logD: 3.9593
logSw: -4.0955
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.54
InChI Key: CIDPYMOSRIMKBP-UHFFFAOYSA-N
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