01
Ingredients
3-(4-hydroxy-3-methoxyphenyl)-n-[2-(4-hydroxyphenyl)ethyl]propanamide
C18H21NO4
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 2
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 3-(4-hydroxy-3-methoxyphenyl)-n-[2-(4-hydroxyphenyl)ethyl]propanamide
- Molecular Formula
- C18H21NO4
- Molecular Weight
- No data
- Canonical SMILES
- COC1=C(C=CC(=C1)CCC(=O)NCCC2=CC=C(C=C2)O)O
- Isomeric SMILES
- COC1=C(C=CC(=C1)CCC(=O)NCCC2=CC=C(C=C2)O)O
- InChI
- InChI=1S/C18H21NO4/c1-23-17-12-14(4-8-16(17)21)5-9-18(22)19-11-10-13-2-6-15(20)7-3-13/h2-4,6-8,12,20-21H,5,9-11H2,1H3,(H,19,22)
- Oral Bioavailability
- 89.483
- Drug Likeness
- 0.733
- 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 target1 Targets