Active Ingredient History

NOW
  • Now

  • SMILES: O=C(O)[C@H]1O[C@H]2O[C@@H]1C(=O)N(Cc1ccccc1)[C@@H]2Cc1ccccc1
  • InChIKey: SEKGLVUAECPQQM-NHAYFPRASA-N
  • Mol. Mass: 353.37
  • ALogP: 1.83
  • ChEMBL Molecule:
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