Basic information
- Standard SMILES
CCCCCCC(=O)Nc1cccc2c1C(=O)N(C1(C)CCC(=O)NC1=O)C2=O- InChIKey
UJZAGPRTRGMLOF-UHFFFAOYSA-N- Molecular formula
- C21H25N3O5
- Average molar mass
- 399.4 g/mol
Names & identifiers
- Preferred name
- N-[2-(3-methyl-2,6-dioxo-3-piperidyl)-1,3-dioxo-isoindolin-4-yl]heptanamide
- IUPAC
- N-[2-(3-methyl-2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]heptanamide
Names & synonyms
SCHEMBL2382372UJZAGPRTRGMLOF-UHFFFAOYSA-NN-[2-(3-methyl-2,6-dioxo-3-piperidyl)-1,3-dioxo-isoindolin-4-yl]heptanamide444288-49-7Heptanoic acid [2-(3-methyl-2,6-dioxo-piperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl]-amide
Database identifiers
- PubChem CID
- 21040148
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 113 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 721
Related reactions
2 records
Compound notes
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