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

Chemical Structure Depiction of
2-(4-fluorophenoxy)-N-[1-(2-methoxyethyl)-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl]acetamide
Available: 21 mg
Amount:
mg
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Compound characteristics

Compound ID: M074-2820
Compound Name: 2-(4-fluorophenoxy)-N-[1-(2-methoxyethyl)-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl]acetamide
Molecular Weight: 372.39
Molecular Formula: C20 H21 F N2 O4
Smiles: COCCN1C(CCc2cc(ccc12)NC(COc1ccc(cc1)F)=O)=O
Stereo: ACHIRAL
logP: 2.768
logD: 2.768
logSw: -3.3342
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.588
InChI Key: JZLZWBZQLWBJOR-UHFFFAOYSA-N
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