01
- Entity Type
- Ingredients
- Relation Groups
- 1
- Relation Preview
- 2
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 11-dodecenyl trifluoroacetate
- Molecular Formula
- C14H23F3O2
- Molecular Weight
- No data
- Canonical SMILES
- C=CCCCCCCCCCCOC(=O)C(F)(F)F
- Isomeric SMILES
- C=CCCCCCCCCCCOC(=O)C(F)(F)F
- InChI
- InChI=1S/C14H23F3O2/c1-2-3-4-5-6-7-8-9-10-11-12-19-13(18)14(15,16)17/h2H,1,3-12H2
- Oral Bioavailability
- 19.761
- Drug Likeness
- 0.309
- DL Score
- No data
- Caco-2 Permeability
- No data
- ALogP
- No data
- Bioavailability Score
- No data
Identifiers
- InChI Key
- No data
- PubChem CID
- No data
Description and Extensions
- Toxicity Information
- No data
Related
Related Entities
Direct relations and traceable candidates grouped by relation type.
Active Targets
ingredient target2 Targets