01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 3
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 2-phenyltetradecane
- Molecular Formula
- C20H34
- Molecular Weight
- No data
- Canonical SMILES
- CCCCCCCCCCCCC(C)C1=CC=CC=C1
- Isomeric SMILES
- CCCCCCCCCCCCC(C)C1=CC=CC=C1
- InChI
- InChI=1S/C20H34/c1-3-4-5-6-7-8-9-10-11-13-16-19(2)20-17-14-12-15-18-20/h12,14-15,17-19H,3-11,13,16H2,1-2H3
- Oral Bioavailability
- 31.843
- Drug Likeness
- 0.356
- 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