01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 12
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Cinnamein
- Molecular Formula
- C16H14O2
- Molecular Weight
- No data
- Canonical SMILES
- C1=CC=C(C=C1)COC(=O)C=CC2=CC=CC=C2
- Isomeric SMILES
- C1=CC=C(C=C1)COC(=O)/C=C/C2=CC=CC=C2
- InChI
- InChI=1S/C16H14O2/c17-16(12-11-14-7-3-1-4-8-14)18-13-15-9-5-2-6-10-15/h1-12H,13H2/b12-11+
- Oral Bioavailability
- 78.795
- Drug Likeness
- 0.602
- 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.