2-(3,4-dimethylphenoxy)-N-(8-ethoxyquinolin-5-yl)acetamide

Chemical Structure Depiction of
2-(3,4-dimethylphenoxy)-N-(8-ethoxyquinolin-5-yl)acetamide
Available: 207 mg
Amount:
mg
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Compound characteristics

Compound ID: D468-1429
Compound Name: 2-(3,4-dimethylphenoxy)-N-(8-ethoxyquinolin-5-yl)acetamide
Molecular Weight: 350.42
Molecular Formula: C21 H22 N2 O3
Smiles: [H]N(C(COc1ccc(C)c(C)c1)=O)c1ccc(c2c1cccn2)OCC
Stereo: ACHIRAL
logP: 4.1192
logD: 4.1128
logSw: -4.2358
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.661
InChI Key: NXDSZEFFCOHGHW-UHFFFAOYSA-N
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