01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 5
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 11-phenoxyundecanoic acid
- Molecular Formula
- C17H26O3
- Molecular Weight
- No data
- Canonical SMILES
- C1=CC=C(C=C1)OCCCCCCCCCCC(=O)O
- Isomeric SMILES
- C1=CC=C(C=C1)OCCCCCCCCCCC(=O)O
- InChI
- InChI=1S/C17H26O3/c18-17(19)14-10-5-3-1-2-4-6-11-15-20-16-12-8-7-9-13-16/h7-9,12-13H,1-6,10-11,14-15H2,(H,18,19)
- Oral Bioavailability
- 41.975
- Drug Likeness
- 0.565
- 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 target4 Targets