01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 9
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Plumb
- Molecular Formula
- C14H22N2O
- Molecular Weight
- No data
- Canonical SMILES
- CCN(CC)CC(=O)NC1=C(C=CC=C1C)C
- Isomeric SMILES
- CCN(CC)CC(=O)NC1=C(C=CC=C1C)C
- InChI
- InChI=1S/C14H22N2O/c1-5-16(6-2)10-13(17)15-14-11(3)8-7-9-12(14)4/h7-9H,5-6,10H2,1-4H3,(H,15,17)
- Oral Bioavailability
- No data
- Drug Likeness
- 0.849
- 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.