2-chloro-N-(1-ethyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-5-fluorobenzamide

Chemical Structure Depiction of
2-chloro-N-(1-ethyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-5-fluorobenzamide
Available: 108 mg
Amount:
mg
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Compound characteristics

Compound ID: M074-0469
Compound Name: 2-chloro-N-(1-ethyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-5-fluorobenzamide
Molecular Weight: 346.79
Molecular Formula: C18 H16 Cl F N2 O2
Smiles: CCN1C(CCc2cc(ccc12)NC(c1cc(ccc1[Cl])F)=O)=O
Stereo: ACHIRAL
logP: 4.0398
logD: 4.0311
logSw: -4.4369
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 38.706
InChI Key: QWEIKLKSDFUMRH-UHFFFAOYSA-N
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