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

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

Compound ID: M074-0447
Compound Name: N-(1-ethyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-2-(3-fluorophenyl)acetamide
Molecular Weight: 326.37
Molecular Formula: C19 H19 F N2 O2
Smiles: CCN1C(CCc2cc(ccc12)NC(Cc1cccc(c1)F)=O)=O
Stereo: ACHIRAL
logP: 3.3184
logD: 3.3183
logSw: -3.6256
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 38.493
InChI Key: DEBGNXVUXYIZTG-UHFFFAOYSA-N
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