2-(4-methoxyphenoxy)-N-(8-methoxyquinolin-5-yl)acetamide

Chemical Structure Depiction of
2-(4-methoxyphenoxy)-N-(8-methoxyquinolin-5-yl)acetamide
Available: 168 mg
Amount:
mg
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Compound characteristics

Compound ID: D468-1314
Compound Name: 2-(4-methoxyphenoxy)-N-(8-methoxyquinolin-5-yl)acetamide
Molecular Weight: 338.36
Molecular Formula: C19 H18 N2 O4
Smiles: [H]N(C(COc1ccc(cc1)OC)=O)c1ccc(c2c1cccn2)OC
Stereo: ACHIRAL
logP: 2.6872
logD: 2.6845
logSw: -2.9882
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.625
InChI Key: CCDSDRAVSJAEGZ-UHFFFAOYSA-N
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