Basic information
- Standard SMILES
CCOc1ccc(C(=O)NCc2ccc3c(c2)C(=O)N(C2CCC(=O)NC2=O)C3=O)nc1- InChIKey
HDTGTNIOTUNJDU-UHFFFAOYSA-N- Molecular formula
- C22H20N4O6
- Average molar mass
- 436.4 g/mol
Names & identifiers
- Preferred name
- 5-Ethoxy-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]-5-ethoxypyridine-2-carboxamide
Names & synonyms
SCHEMBL13578933HDTGTNIOTUNJDU-UHFFFAOYSA-N5-ethoxy-pyridine-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
- 57730499
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 135 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 801
Related reactions
2 records
Compound notes
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