01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 11
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 2-tetradecenoic acid
- Molecular Formula
- C14H26O2
- Molecular Weight
- No data
- Canonical SMILES
- CCCCCCCCCCCC=CC(=O)O
- Isomeric SMILES
- CCCCCCCCCCC/C=C/C(=O)O
- InChI
- InChI=1S/C14H26O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16/h12-13H,2-11H2,1H3,(H,15,16)/b13-12+
- Oral Bioavailability
- 37.130
- Drug Likeness
- 0.414
- 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.