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2-chloro-N-(1-ethyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-4-fluorobenzamide

Chemical Structure Depiction of
2-chloro-N-(1-ethyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-4-fluorobenzamide
Available: 15 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: M074-0467
Compound Name: 2-chloro-N-(1-ethyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-4-fluorobenzamide
Molecular Weight: 346.79
Molecular Formula: C18 H16 Cl F N2 O2
Smiles: CCN1C(CCc2cc(ccc12)NC(c1ccc(cc1[Cl])F)=O)=O
Stereo: ACHIRAL
logP: 3.9286
logD: 3.9191
logSw: -4.4847
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 38.706
InChI Key: VUIFCWBHMQNXHL-UHFFFAOYSA-N
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