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Chemistry

Mol. Mass

399.4

ALogP

3.6

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: O=C(O)[C@H]1C2CCC(CC2)[C@@H]1Nc1nc(-c2c[nH]c3ncc(F)cc23)ncc1F
  • InChIKey: JGPXDNKSIXAZEQ-SBBZOCNPSA-N
    InChI=1S/C20H19F2N5O2/c21-11-5-12-13(7-24-17(12)23-6-11)18-25-8-14(22)19(27-18)26-16-10-3-1-9(2-4-10)15(16)20(28)29/h5-10,15-16H,1-4H2,(H,23,24)(H,28,29)(H,25,26,27)/t9?,10?,15-,16-/m0/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL3318007   ChEMBL
pimodivir

Pimodivir   Wikipedia

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