sepetaprost Report issue

Small molecule Experimental
DrugBank

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Chemistry

Mol. Mass

482.56

ALogP

4.17

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: CC(C)OC(=O)CCC[C@H]1CC[C@@H]2[C@@H](/C=C/[C@@H](O)COc3cc(F)ccc3F)[C@H](O)C[C@@H]2OC1
  • InChIKey: BKVUSNOUTQMSBE-XCMGCKIWSA-N
    InChI=1S/C26H36F2O6/c1-16(2)34-26(31)5-3-4-17-6-9-21-20(23(30)13-24(21)32-14-17)10-8-19(29)15-33-25-12-18(27)7-11-22(25)28/h7-8,10-12,16-17,19-21,23-24,29-30H,3-6,9,13-15H2,1-2H3/b10-8+/t17-,19+,20+,21+,23+,24-/m0/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL4297633   ChEMBL
sepetaprost

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