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

Chemical Structure Depiction of
2-(4-fluorophenoxy)-N-(8-methoxyquinolin-5-yl)acetamide
Available: 149 mg
Amount:
mg
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Compound characteristics

Compound ID: D468-1303
Compound Name: 2-(4-fluorophenoxy)-N-(8-methoxyquinolin-5-yl)acetamide
Molecular Weight: 326.33
Molecular Formula: C18 H15 F N2 O3
Smiles: [H]N(C(COc1ccc(cc1)F)=O)c1ccc(c2c1cccn2)OC
Stereo: ACHIRAL
logP: 2.7339
logD: 2.7312
logSw: -3.1109
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.081
InChI Key: VZBFFBHHFWANCS-UHFFFAOYSA-N
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