01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 12
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 4'-methyl-n-methylcoclaurine
- Molecular Formula
- C19H23NO2
- Molecular Weight
- No data
- Canonical SMILES
- CN1CCC2=C(C1CC3=CC=C(C=C3)OC)C=CC(=C2)OC
- Isomeric SMILES
- CN1CCC2=C(C1CC3=CC=C(C=C3)OC)C=CC(=C2)OC
- InChI
- InChI=1S/C19H23NO2/c1-20-11-10-15-13-17(22-3)8-9-18(15)19(20)12-14-4-6-16(21-2)7-5-14/h4-9,13,19H,10-12H2,1-3H3
- Oral Bioavailability
- 53.433
- Drug Likeness
- 0.862
- 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.