01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 5
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 2-(2-hydroxy-4-methoxyphenyl)-6-benzofuranol
- Molecular Formula
- C15H12O4
- Molecular Weight
- No data
- Canonical SMILES
- COC1=CC(=C(C=C1)C2=CC3=C(O2)C=C(C=C3)O)O
- Isomeric SMILES
- COC1=CC(=C(C=C1)C2=CC3=C(O2)C=C(C=C3)O)O
- InChI
- InChI=1S/C15H12O4/c1-18-11-4-5-12(13(17)8-11)15-6-9-2-3-10(16)7-14(9)19-15/h2-8,16-17H,1H3
- Oral Bioavailability
- 62.624
- Drug Likeness
- 0.736
- 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.