tecarfarin Report issue

Small molecule Experimental
AACT ChEMBL DrugBank MeSH PubChem

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Chemistry

Mol. Mass

460.33

ALogP

5.13

Rule of 5

No

Rule of 3

No
Details
  • SMILES: CC(OC(=O)c1ccc(CC2=C(O)c3ccccc3OC2=O)cc1)(C(F)(F)F)C(F)(F)F
  • InChIKey: QFLNTQDOVCLQKW-UHFFFAOYSA-N
    InChI=1S/C21H14F6O5/c1-19(20(22,23)24,21(25,26)27)32-17(29)12-8-6-11(7-9-12)10-14-16(28)13-4-2-3-5-15(13)31-18(14)30/h2-9,28H,10H2,1H3
  • Chirality: Achiral Molecule
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL2105664   ChEMBL
tecarfarin *

CHEMBL2105676   ChEMBL
tecarfarin sodium

Tecarfarin   Wikipedia

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