2-fluoro-N-(1-methyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)benzamide

Chemical Structure Depiction of
2-fluoro-N-(1-methyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)benzamide
Available: 22 mg
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mg
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Compound characteristics

Compound ID: M074-0030
Compound Name: 2-fluoro-N-(1-methyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)benzamide
Molecular Weight: 298.31
Molecular Formula: C17 H15 F N2 O2
Smiles: CN1C(CCc2cc(ccc12)NC(c1ccccc1F)=O)=O
Stereo: ACHIRAL
logP: 2.3398
logD: 2.3387
logSw: -3.2333
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 38.747
InChI Key: UOGYWNCDALCFML-UHFFFAOYSA-N
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