2-(4-fluorophenoxy)-N-[4-(6-methylquinolin-2-yl)phenyl]acetamide

Chemical Structure Depiction of
2-(4-fluorophenoxy)-N-[4-(6-methylquinolin-2-yl)phenyl]acetamide
Available: 207 mg
Amount:
mg
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Compound characteristics

Compound ID: L069-0400
Compound Name: 2-(4-fluorophenoxy)-N-[4-(6-methylquinolin-2-yl)phenyl]acetamide
Molecular Weight: 386.42
Molecular Formula: C24 H19 F N2 O2
Smiles: Cc1ccc2c(ccc(c3ccc(cc3)NC(COc3ccc(cc3)F)=O)n2)c1
Stereo: ACHIRAL
logP: 5.8319
logD: 5.805
logSw: -5.7316
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 38.674
InChI Key: QDICFFJXZUOYQI-UHFFFAOYSA-N
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