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Chemistry

Mol. Mass

473.4

ALogP

5.28

Rule of 5

No

Rule of 3

No
Details
  • SMILES: C[C@](C#N)(COc1cc(C#N)ccc1C(F)(F)F)NC(=O)c1ccc(SC(F)(F)F)cc1
  • InChIKey: WTERNLDOAPYGJD-SFHVURJKSA-N
    InChI=1S/C20H13F6N3O2S/c1-18(10-28,11-31-16-8-12(9-27)2-7-15(16)19(21,22)23)29-17(30)13-3-5-14(6-4-13)32-20(24,25)26/h2-8H,11H2,1H3,(H,29,30)/t18-/m0/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL256563   ChEMBL
monepantel

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