Active Ingredient History

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  • SMILES: Fc1cc(F)c(OCc2ccccc2C2CCNCC2)c(F)c1
  • InChIKey: TZIALEBTHQWNAO-UHFFFAOYSA-N
  • Mol. Mass: 321.34
  • ALogP: 4.15
  • ChEMBL Molecule:
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4-(2-(2,4,6-trifluorophenoxymethyl)phenyl)piperidine | td-9855

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