tocamphyl Report issue

Small molecule Experimental
ChEMBL Drug Central KEGG PubChem

Back

Chemistry

Mol. Mass

318.41

ALogP

4.13

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: Cc1ccc(C(C)OC(=O)C2(C)CCC(C(=O)O)C2(C)C)cc1
  • InChIKey: KRWZVKRKTWCYPR-UHFFFAOYSA-N
    InChI=1S/C19H26O4/c1-12-6-8-14(9-7-12)13(2)23-17(22)19(5)11-10-15(16(20)21)18(19,3)4/h6-9,13,15H,10-11H2,1-5H3,(H,20,21)
  • Chirality: Racemic Mixture
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL2110648   ChEMBL
tocamphyl *

CHEMBL2104759   ChEMBL
tocamphyl

CHEMBL4594221   ChEMBL
tocamphyl

CHEMBL4594620   ChEMBL
tocamphyl

9C8C4SBN10   NCATS
tocamphyl *

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