Basic information
- Standard SMILES
O=C1CCC(N2C(=O)c3ccc(CNC(=O)c4ccccn4)cc3C2=O)C(=O)N1- InChIKey
GXTKIJHBHLQDAN-UHFFFAOYSA-N- Molecular formula
- C20H16N4O5
- Average molar mass
- 392.4 g/mol
Names & identifiers
- Preferred name
- pyridine-2-carboxylic acid [2-(2,6-dioxo-piperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-5-ylmethyl]-amide
- IUPAC
- N-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-5-yl]methyl]pyridine-2-carboxamide
Names & synonyms
SCHEMBL13578860GXTKIJHBHLQDAN-UHFFFAOYSA-Npyridine-2-carboxylic acid [2-(2,6-dioxo-piperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-5-ylmethyl]-amide
Database identifiers
- PubChem CID
- 57730472
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 126 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 738
Related reactions
2 records
Compound notes
Loading…