01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 2
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 2',4'-dimethoxypropiophenone
- Molecular Formula
- C11H14O3
- Molecular Weight
- No data
- Canonical SMILES
- CCC(=O)C1=C(C=C(C=C1)OC)OC
- Isomeric SMILES
- CCC(=O)C1=C(C=C(C=C1)OC)OC
- InChI
- InChI=1S/C11H14O3/c1-4-10(12)9-6-5-8(13-2)7-11(9)14-3/h5-7H,4H2,1-3H3
- Oral Bioavailability
- 33.362
- Drug Likeness
- 0.690
- 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