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

Chemical Structure Depiction of
2-(2-chloro-6-fluorophenyl)-N-(1-ethyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)acetamide
Available: 21 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: M074-0433
Compound Name: 2-(2-chloro-6-fluorophenyl)-N-(1-ethyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)acetamide
Molecular Weight: 360.81
Molecular Formula: C19 H18 Cl F N2 O2
Smiles: CCN1C(CCc2cc(ccc12)NC(Cc1c(cccc1[Cl])F)=O)=O
Stereo: ACHIRAL
logP: 3.9581
logD: 3.9581
logSw: -4.3151
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 38.493
InChI Key: UGOQDUWILVLLEY-UHFFFAOYSA-N
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