2-(4-tert-butylphenoxy)-N-(8-ethoxyquinolin-5-yl)acetamide

Chemical Structure Depiction of
2-(4-tert-butylphenoxy)-N-(8-ethoxyquinolin-5-yl)acetamide
Available: 219 mg
Amount:
mg
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Compound characteristics

Compound ID: D468-1427
Compound Name: 2-(4-tert-butylphenoxy)-N-(8-ethoxyquinolin-5-yl)acetamide
Molecular Weight: 378.47
Molecular Formula: C23 H26 N2 O3
Smiles: [H]N(C(COc1ccc(cc1)C(C)(C)C)=O)c1ccc(c2c1cccn2)OCC
Stereo: ACHIRAL
logP: 4.8773
logD: 4.8709
logSw: -4.6787
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.661
InChI Key: WBFWADJOFSHKNV-UHFFFAOYSA-N
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