01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 6
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 3-phenyl-4-azafluorene
- Molecular Formula
- C18H13N
- Molecular Weight
- No data
- Canonical SMILES
- C1C2=C(C3=CC=CC=C31)N=C(C=C2)C4=CC=CC=C4
- Isomeric SMILES
- C1C2=C(C3=CC=CC=C31)N=C(C=C2)C4=CC=CC=C4
- InChI
- InChI=1S/C18H13N/c1-2-6-13(7-3-1)17-11-10-15-12-14-8-4-5-9-16(14)18(15)19-17/h1-11H,12H2
- Oral Bioavailability
- 32.903
- Drug Likeness
- 0.485
- 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.
Source Herbs
herb ingredient1 Herbs