edivoxetine Report issue

Small molecule Experimental
AACT ChEMBL DrugBank MeSH PubChem

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Chemistry

Mol. Mass

339.41

ALogP

1.52

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: COc1ccc(F)cc1C[C@@](O)(C1CCOCC1)[C@@H]1CNCCO1
  • InChIKey: CPBHSHYQQLFAPW-ZWKOTPCHSA-N
    InChI=1S/C18H26FNO4/c1-22-16-3-2-15(19)10-13(16)11-18(21,14-4-7-23-8-5-14)17-12-20-6-9-24-17/h2-3,10,14,17,20-21H,4-9,11-12H2,1H3/t17-,18+/m0/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL2103857   ChEMBL
edivoxetine

Edivoxetine   Wikipedia

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