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

Chemical Structure Depiction of
2-fluoro-N-(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)benzamide
Available: 5 mg
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mg
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$83.09
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Compound characteristics

Compound ID: M074-0216
Compound Name: 2-fluoro-N-(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)benzamide
Molecular Weight: 284.29
Molecular Formula: C16 H13 F N2 O2
Smiles: [H]N1C(CCc2cc(ccc12)NC(c1ccccc1F)=O)=O
Stereo: ACHIRAL
logP: 2.1272
logD: 2.1264
logSw: -3.1601
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 48.15
InChI Key: IQAHEKAFACCGOH-UHFFFAOYSA-N
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