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

Chemical Structure Depiction of
N-(1-ethyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-2-(4-methylphenoxy)acetamide
Available: 48 mg
Amount:
mg
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Compound characteristics

Compound ID: F740-0074
Compound Name: N-(1-ethyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-2-(4-methylphenoxy)acetamide
Molecular Weight: 338.4
Molecular Formula: C20 H22 N2 O3
Smiles: CCN1C(CCc2cc(ccc12)NC(COc1ccc(C)cc1)=O)=O
Stereo: ACHIRAL
logP: 3.7194
logD: 3.7194
logSw: -3.9605
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 45.992
InChI Key: FOOXUJZNICWCRZ-UHFFFAOYSA-N
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