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Small molecule Experimental
AACT DrugBank MeSH PubChem

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Chemistry

Mol. Mass

295.36

ALogP

3.01

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: NCc1c[nH]c(=S)n1[C@H]1CCc2c(F)cc(F)cc2C1
  • InChIKey: YZZVIKDAOTXDEB-JTQLQIEISA-N
    InChI=1S/C14H15F2N3S/c15-9-3-8-4-10(1-2-12(8)13(16)5-9)19-11(6-17)7-18-14(19)20/h3,5,7,10H,1-2,4,6,17H2,(H,18,20)/t10-/m0/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL1188395   ChEMBL
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