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

Chemical Structure Depiction of
2-(4-fluorophenoxy)-N-[(2-methylquinolin-4-yl)methyl]acetamide
Available: 5 mg
Amount:
mg
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Compound characteristics

Compound ID: 8015-6320
Compound Name: 2-(4-fluorophenoxy)-N-[(2-methylquinolin-4-yl)methyl]acetamide
Molecular Weight: 324.35
Molecular Formula: C19 H17 F N2 O2
Smiles: Cc1cc(CNC(COc2ccc(cc2)F)=O)c2ccccc2n1
Stereo: ACHIRAL
logP: 3.3035
logD: 3.3034
logSw: -3.4118
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.075
InChI Key: PGHYRRBPOJGISY-UHFFFAOYSA-N
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