01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 9
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Rapanone
- Molecular Formula
- C19H30O4
- Molecular Weight
- No data
- Canonical SMILES
- CCCCCCCCCCCCCC1=C(C(=O)C=C(C1=O)O)O
- Isomeric SMILES
- CCCCCCCCCCCCCC1=C(C(=O)C=C(C1=O)O)O
- InChI
- InChI=1S/C19H30O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-15-18(22)16(20)14-17(21)19(15)23/h14,20,23H,2-13H2,1H3
- Oral Bioavailability
- 34.153
- Drug Likeness
- 0.387
- 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.