Posenacaftor Report issue

Small molecule Experimental
AACT DrugBank

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Chemistry

Mol. Mass

445.52

ALogP

6.16

Rule of 5

No

Rule of 3

No
Details
  • SMILES: Cc1c(-c2cc(C(=O)O)c3c(O[C@H](C)C4CCOCC4)ccc(C)c3n2)oc2ccccc12
  • InChIKey: QUDOHCFOJCNKPK-QGZVFWFLSA-N
    InChI=1S/C27H27NO5/c1-15-8-9-23(32-17(3)18-10-12-31-13-11-18)24-20(27(29)30)14-21(28-25(15)24)26-16(2)19-6-4-5-7-22(19)33-26/h4-9,14,17-18H,10-13H2,1-3H3,(H,29,30)/t17-/m1/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL4594274   ChEMBL
posenacaftor

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