2-(4-fluorophenoxy)-N-(2-methylquinolin-8-yl)acetamide

Chemical Structure Depiction of
2-(4-fluorophenoxy)-N-(2-methylquinolin-8-yl)acetamide
Available: 135 mg
Amount:
mg
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Compound characteristics

Compound ID: D381-0393
Compound Name: 2-(4-fluorophenoxy)-N-(2-methylquinolin-8-yl)acetamide
Molecular Weight: 310.33
Molecular Formula: C18 H15 F N2 O2
Smiles: [H]N(C(COc1ccc(cc1)F)=O)c1cccc2ccc(C)nc12
Stereo: ACHIRAL
logP: 3.6292
logD: 3.6278
logSw: -3.8045
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 38.825
InChI Key: GQJMLVFYNPLJBF-UHFFFAOYSA-N
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