Basic information
- Standard SMILES
CCCCCNc1cccc2c1CN(C1CCC(=O)NC1=O)C2=O- InChIKey
PMGYFRQTUOFKFJ-UHFFFAOYSA-N- Molecular formula
- C18H23N3O3
- Average molar mass
- 329.4 g/mol
Names & identifiers
- Preferred name
- 3-[1-Oxo-4-(pentylamino)isoindolin-2-yl]piperidine-2,6-dione
- IUPAC
- 3-[3-oxo-7-(pentylamino)-1H-isoindol-2-yl]piperidine-2,6-dione
Names & synonyms
3-[1-Oxo-4-(pentylamino)isoindolin-2-yl]piperidine-2,6-dione444287-91-6SCHEMBL2382757SCHEMBL28702071PMGYFRQTUOFKFJ-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 9858667
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 78.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 508
Related reactions
3 records
Compound notes
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