01
Ingredients
1,3-dimethoxy-5-[2-(3-methoxyphenyl)ethyl]benzene
C17H20O3
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 9
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 1,3-dimethoxy-5-[2-(3-methoxyphenyl)ethyl]benzene
- Molecular Formula
- C17H20O3
- Molecular Weight
- No data
- Canonical SMILES
- COC1=CC=CC(=C1)CCC2=CC(=CC(=C2)OC)OC
- Isomeric SMILES
- COC1=CC=CC(=C1)CCC2=CC(=CC(=C2)OC)OC
- InChI
- InChI=1S/C17H20O3/c1-18-15-6-4-5-13(9-15)7-8-14-10-16(19-2)12-17(11-14)20-3/h4-6,9-12H,7-8H2,1-3H3
- Oral Bioavailability
- 63.209
- Drug Likeness
- 0.805
- 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.
Source Herbs
herb ingredient1 Herbs