01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 12
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 1,3-bis[(2r)-1-methylpyrrolidin-2-yl]acetone
- Molecular Formula
- C13H24N2O
- Molecular Weight
- No data
- Canonical SMILES
- CN1CCCC1CC(=O)CC2CCCN2C
- Isomeric SMILES
- CN1CCC[C@@H]1CC(=O)C[C@@H]2CCCN2C
- InChI
- InChI=1S/C13H24N2O/c1-14-7-3-5-11(14)9-13(16)10-12-6-4-8-15(12)2/h11-12H,3-10H2,1-2H3/t11-,12+
- Oral Bioavailability
- 26.326
- Drug Likeness
- 0.723
- 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 target4 Targets