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Chemistry

Mol. Mass

334.73

ALogP

2.6

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: CN1C(=O)CC[C@H]1C(=O)NCc1cccc(C(F)(F)F)c1Cl
  • InChIKey: BJEMSIVBBUBXMZ-JTQLQIEISA-N
    InChI=1S/C14H14ClF3N2O2/c1-20-10(5-6-11(20)21)13(22)19-7-8-3-2-4-9(12(8)15)14(16,17)18/h2-4,10H,5-7H2,1H3,(H,19,22)/t10-/m0/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL1222883   ChEMBL
gsk1482160

CHEMBL3545206   ChEMBL
gsk1482160

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