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Chemistry

Mol. Mass

394.41

ALogP

1.51

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: O=C(NO)c1cnc(N2C[C@@H]3[C@H](C2)[C@H]3NCc2ccc3cc(F)ccc3n2)nc1
  • InChIKey: QRGHOAATPOLDPF-VQFNDLOPSA-N
    InChI=1S/C20H19FN6O2/c21-13-2-4-17-11(5-13)1-3-14(25-17)8-22-18-15-9-27(10-16(15)18)20-23-6-12(7-24-20)19(28)26-29/h1-7,15-16,18,22,29H,8-10H2,(H,26,28)/t15-,16+,18+
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL1801250   ChEMBL
nanatinostat

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