Basic information
- Standard SMILES
O=C1CCC(N2C(=O)c3cccc(NC(=O)c4ccccn4)c3C2=O)C(=O)N1- InChIKey
BMHXFCVCRIYCKE-UHFFFAOYSA-N- Molecular formula
- C19H14N4O5
- Average molar mass
- 378.3 g/mol
Names & identifiers
- Preferred name
- n-[2-(2,6-Dioxo(3-piperidyl))-1,3-dioxoisoindolin-4-yl]-2-pyridylcarboxamide
- IUPAC
- N-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]pyridine-2-carboxamide
Names & synonyms
SCHEMBL2383474BMHXFCVCRIYCKE-UHFFFAOYSA-Nn-[2-(2,6-dioxo(3-piperidyl))-1,3-dioxoisoindolin-4-yl]-2-pyridylcarboxamide
Database identifiers
- PubChem CID
- 10177665
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 126 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 723
Related reactions
3 records
Compound notes
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