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Chemistry

Mol. Mass

302.36

ALogP

1.4

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: C[C@@H]1CNS(=O)(=O)N(c2ccc3c(C#N)nccc3c2)C1
  • InChIKey: ZKAVFOXYJCREBQ-SNVBAGLBSA-N
    InChI=1S/C14H14N4O2S/c1-10-8-17-21(19,20)18(9-10)12-2-3-13-11(6-12)4-5-16-14(13)7-15/h2-6,10,17H,8-9H2,1H3/t10-/m1/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL4297476   ChEMBL
pf-06260414

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