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

Chemical Structure Depiction of
2-(4-fluorophenoxy)-N-[4-(quinolin-2-yl)phenyl]acetamide
Available: 143 mg
Amount:
mg
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Compound characteristics

Compound ID: L069-0113
Compound Name: 2-(4-fluorophenoxy)-N-[4-(quinolin-2-yl)phenyl]acetamide
Molecular Weight: 372.4
Molecular Formula: C23 H17 F N2 O2
Smiles: [H]c1ccc2c(ccc(c3ccc(cc3)NC(COc3ccc(cc3)F)=O)n2)c1
Stereo: ACHIRAL
logP: 5.2129
logD: 5.208
logSw: -6.0876
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 38.674
InChI Key: PBQZSLFBADBVFK-UHFFFAOYSA-N
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