Active Ingredient History

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  • SMILES: O=C(O)c1ccc(S(=O)(=O)N(Cc2ccc(OC(F)(F)F)cc2)c2ncc3ccccc3c2C2CC2)cc1
  • InChIKey: CWEFDWIKLABKBX-UHFFFAOYSA-N
  • Mol. Mass: 542.54
  • ALogP: 6.1
  • ChEMBL Molecule:
More Chemistry
mt-8554

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