Basic information
- Standard SMILES
CCC(=O)Nc1cccc2c1C(=O)N(C1CCC(=O)NC1=O)C2=O- InChIKey
FPYSCUBOQCTDPU-UHFFFAOYSA-N- Molecular formula
- C16H15N3O5
- Average molar mass
- 329.31 g/mol
Names & identifiers
- Preferred name
- N-[2-(2,6-dioxo(3-piperidyl))-1,3-dioxoisoindolin-4-yl]propanamide
- IUPAC
- N-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]propanamide
Names & synonyms
SCHEMBL2381765SCHEMBL29636257FPYSCUBOQCTDPU-UHFFFAOYSA-NN-[2-(2,6-dioxo(3-piperidyl))-1,3-dioxoisoindolin-4-yl]propanamideN-[2-(2,6-dioxo-3-piperidyl)-1,3-dioxo-isoindolin-4-yl]propanamide444287-80-3
Database identifiers
- PubChem CID
- 9902003
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 113 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 617
Related reactions
3 records
Compound notes
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