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Chemistry

Mol. Mass

503.52

ALogP

5.63

Rule of 5

No

Rule of 3

No
Details
  • SMILES: CCC[C@H](Oc1cc(C)c(-n2cc(C(F)(F)F)cn2)c(C)c1)c1ccc(C(=O)NCCC(=O)O)cc1
  • InChIKey: IBDYYOQKQCCSDP-QFIPXVFZSA-N
    InChI=1S/C26H28F3N3O4/c1-4-5-22(18-6-8-19(9-7-18)25(35)30-11-10-23(33)34)36-21-12-16(2)24(17(3)13-21)32-15-20(14-31-32)26(27,28)29/h6-9,12-15,22H,4-5,10-11H2,1-3H3,(H,30,35)(H,33,34)/t22-/m0/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL2381848   ChEMBL
pf-06291874

CHEMBL3544946   ChEMBL
pf-06291874

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