01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 7
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Zinc04023242
- Molecular Formula
- C11H18N2O2
- Molecular Weight
- No data
- Canonical SMILES
- CC(C)CC1C(=O)N2CCCC2C(=O)N1
- Isomeric SMILES
- CC(C)C[C@H]1C(=O)N2CCC[C@@H]2C(=O)N1
- InChI
- InChI=1S/C11H18N2O2/c1-7(2)6-8-11(15)13-5-3-4-9(13)10(14)12-8/h7-9H,3-6H2,1-2H3,(H,12,14)/t8-,9+/m0/s1
- Oral Bioavailability
- 75.809
- Drug Likeness
- 0.722
- 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.