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Chemistry

Mol. Mass

361.24

ALogP

1.73

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: COc1nc(C(=O)NC[C@](C)(O)C(F)(F)F)c(N)cc1C(F)(F)F
  • InChIKey: USHQRIKZLHNPQR-JTQLQIEISA-N
    InChI=1S/C12H13F6N3O3/c1-10(23,12(16,17)18)4-20-8(22)7-6(19)3-5(11(13,14)15)9(21-7)24-2/h3,23H,4,19H2,1-2H3,(H,20,22)/t10-/m0/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL3545292   ChEMBL
qbw251

CHEMBL4650318   ChEMBL
icenticaftor

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