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Chemistry

Mol. Mass

477.56

ALogP

5.43

Rule of 5

No

Rule of 3

No
Details
  • SMILES: Cc1nc(C(=O)N2CCCC[C@H]2CNC(=O)c2cccc3occc23)c(-c2ccc(F)cc2)s1
  • InChIKey: ZJXIUGNEAIHSBI-IBGZPJMESA-N
    InChI=1S/C26H24FN3O3S/c1-16-29-23(24(34-16)17-8-10-18(27)11-9-17)26(32)30-13-3-2-5-19(30)15-28-25(31)21-6-4-7-22-20(21)12-14-33-22/h4,6-12,14,19H,2-3,5,13,15H2,1H3,(H,28,31)/t19-/m0/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL1272307   ChEMBL
sb-649868

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