propofol (diprivan) Report issue

Small molecule Approved FDA
AACT ChEMBL DrugBank Drug Central Drugs@FDA KEGG MeSH PubChem repoDB

Back

Chemistry

Mol. Mass

278.3435

ALogP

3.64

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: CC(C)C1=CC=CC(C(C)C)=C1OC(=O)CCC(O)=O
  • InChIKey: ORMHJJCIJXWHFH-UHFFFAOYSA-N
    1S/C16H22O4/c1-10(2)12-6-5-7-13(11(3)4)16(12)20-15(19)9-8-14(17)18/h5-7,10-11H,8-9H2,1-4H3,(H,17,18)
  • Chirality: Achiral Molecule
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL526   ChEMBL
propofol

OIC0UYZ1W6   NCATS
propofol hemisuccinate *

YI7VU623SF   NCATS
propofol

Propofol   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