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

Chemical Structure Depiction of
N-[1-(2-methoxyethyl)-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl]-2-phenoxyacetamide
Available: 45 mg
Amount:
mg
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Compound characteristics

Compound ID: M074-2788
Compound Name: N-[1-(2-methoxyethyl)-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl]-2-phenoxyacetamide
Molecular Weight: 354.4
Molecular Formula: C20 H22 N2 O4
Smiles: COCCN1C(CCc2cc(ccc12)NC(COc1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 2.7104
logD: 2.7104
logSw: -3.2256
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.588
InChI Key: ZPLXZHURPPPLIJ-UHFFFAOYSA-N
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