tetraprenylacetone (teprenon) Report issue

Small molecule Experimental
AACT ChEMBL Drug Central KEGG MeSH PubChem

Back

Chemistry

Mol. Mass

661.11

ALogP

7.5

Rule of 5

No

Rule of 3

No
Details
  • SMILES: CC(=CCC\C(=C\CC\C(=C\CC\C(=C/CCC(=O)C)\C)\C)\C)C.CC(=CCC\C(=C\CC\C(=C\CC\C(=C\CCC(=O)C)\C)\C)\C)C
  • InChIKey: DJAHKBBSJCDSOZ-AJLBTXRUSA-N
    InChI=1S/2C23H38O/c2*1-19(2)11-7-12-20(3)13-8-14-21(4)15-9-16-22(5)17-10-18-23(6)24/h2*11,13,15,17H,7-10,12,14,16,18H2,1-6H3/b20-13+,21-15+,22-17+;20-13+,21-15+,22-17-
  • Chirality: Achiral Molecule
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL3989432   ChEMBL
teprenone *

CHEMBL79686   ChEMBL
teprenone

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