01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 8
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 1,7-diphenyl-4,6-heptadien-3-one
- Molecular Formula
- C19H18O
- Molecular Weight
- No data
- Canonical SMILES
- C1=CC=C(C=C1)CCC(=O)C=CC=CC2=CC=CC=C2
- Isomeric SMILES
- C1=CC=C(C=C1)CCC(=O)C=CC=CC2=CC=CC=C2
- InChI
- InChI=1S/C19H18O/c20-19(16-15-18-11-5-2-6-12-18)14-8-7-13-17-9-3-1-4-10-17/h1-14H,15-16H2
- Oral Bioavailability
- 61.396
- Drug Likeness
- 0.555
- 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.