01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 10
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Benzyl 2,6-methoxybenzoate
- Molecular Formula
- C16H16O4
- Molecular Weight
- No data
- Canonical SMILES
- COC1=C(C(=CC=C1)OC)C(=O)OCC2=CC=CC=C2
- Isomeric SMILES
- COC1=C(C(=CC=C1)OC)C(=O)OCC2=CC=CC=C2
- InChI
- InChI=1S/C16H16O4/c1-18-13-9-6-10-14(19-2)15(13)16(17)20-11-12-7-4-3-5-8-12/h3-10H,11H2,1-2H3
- Oral Bioavailability
- 67.305
- Drug Likeness
- 0.785
- 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 target8 Targets
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