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

Chemical Structure Depiction of
2-(2-fluorophenoxy)-N-[(2-methylquinolin-4-yl)methyl]acetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 8016-3448
Compound Name: 2-(2-fluorophenoxy)-N-[(2-methylquinolin-4-yl)methyl]acetamide
Molecular Weight: 324.35
Molecular Formula: C19 H17 F N2 O2
Smiles: Cc1cc(CNC(COc2ccccc2F)=O)c2ccccc2n1
Stereo: ACHIRAL
logP: 3.3526
logD: 3.3525
logSw: -3.3968
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.161
InChI Key: FVPYGWGXJRZESD-UHFFFAOYSA-N
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