01
Ingredients
(e)-1-(4-hydroxy-3-methoxyphenyl)dodec-4-en-3-one
C19H28O3
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 3
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- (e)-1-(4-hydroxy-3-methoxyphenyl)dodec-4-en-3-one
- Molecular Formula
- C19H28O3
- Molecular Weight
- No data
- Canonical SMILES
- CCCCCCCC=CC(=O)CCC1=CC(=C(C=C1)O)OC
- Isomeric SMILES
- CCCCCCC/C=C/C(=O)CCC1=CC(=C(C=C1)O)OC
- InChI
- InChI=1S/C19H28O3/c1-3-4-5-6-7-8-9-10-17(20)13-11-16-12-14-18(21)19(15-16)22-2/h9-10,12,14-15,21H,3-8,11,13H2,1-2H3/b10-9+
- Oral Bioavailability
- 23.765
- Drug Likeness
- 0.471
- 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