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Small molecule Experimental
AACT DrugBank PubChem

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Chemistry

Mol. Mass

399.34

ALogP

4.05

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: CC(C)[C@](O)(c1ccc2cc(OC(F)F)c(OC(F)F)cc2c1)c1c[nH]nn1
  • InChIKey: ZBRAJOQFSNYJMF-SFHVURJKSA-N
    InChI=1S/C18H17F4N3O3/c1-9(2)18(26,15-8-23-25-24-15)12-4-3-10-6-13(27-16(19)20)14(28-17(21)22)7-11(10)5-12/h3-9,16-17,26H,1-2H3,(H,23,24,25)/t18-/m0/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL3264610   ChEMBL
seviteronel

Seviteronel   Wikipedia

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