N-[(2-methylquinolin-4-yl)methyl]-2-(2,3,5,6-tetrafluorophenoxy)acetamide

Chemical Structure Depiction of
N-[(2-methylquinolin-4-yl)methyl]-2-(2,3,5,6-tetrafluorophenoxy)acetamide
Available: 18 mg
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mg
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Compound characteristics

Compound ID: 8015-6171
Compound Name: N-[(2-methylquinolin-4-yl)methyl]-2-(2,3,5,6-tetrafluorophenoxy)acetamide
Molecular Weight: 378.32
Molecular Formula: C19 H14 F4 N2 O2
Smiles: Cc1cc(CNC(COc2c(c(cc(c2F)F)F)F)=O)c2ccccc2n1
Stereo: ACHIRAL
logP: 3.9394
logD: 3.9393
logSw: -4.0017
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.248
InChI Key: GNTAAAOKMVLCAE-UHFFFAOYSA-N
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