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

Chemical Structure Depiction of
2-(4-fluorophenoxy)-N-(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)acetamide
Available: 128 mg
Amount:
mg
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Compound characteristics

Compound ID: M074-0343
Compound Name: 2-(4-fluorophenoxy)-N-(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)acetamide
Molecular Weight: 314.31
Molecular Formula: C17 H15 F N2 O3
Smiles: [H]N1C(CCc2cc(ccc12)NC(COc1ccc(cc1)F)=O)=O
Stereo: ACHIRAL
logP: 2.2077
logD: 2.2076
logSw: -2.8961
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 55.436
InChI Key: MQZVUYXGJWYMOG-UHFFFAOYSA-N
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