Back

Chemistry

Mol. Mass

473.59

ALogP

6.08

Rule of 5

No

Rule of 3

No
Details
  • SMILES: Oc1ccc(cc1)c2sc3cc(O)ccc3c2C(=O)c4ccc(OCCN5CCCCC5)cc4
  • InChIKey: GZUITABIAKMVPG-UHFFFAOYSA-N
    InChI=1S/C28H27NO4S/c30-21-8-4-20(5-9-21)28-26(24-13-10-22(31)18-25(24)34-28)27(32)19-6-11-23(12-7-19)33-17-16-29-14-2-1-3-15-29/h4-13,18,30-31H,1-3,14-17H2
  • Chirality: Achiral Molecule
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL81   ChEMBL
raloxifene *

CHEMBL1116   ChEMBL
raloxifene hydrochloride

YX9162EO3I   NCATS
raloxifene *

Raloxifene   Wikipedia

Feedback

Data collection and curation is an ongoing process for CDEK - if you notice any information here to be missing or incorrect, please let us know! When possible, please include a source URL (we verify all data prior to inclusion).

Report issue