Basic information
- Standard SMILES
CCCCc1ccc(C(=O)NCc2cccc3c2C(=O)N(C2CCC(=O)NC2=O)C3=O)nc1- InChIKey
AVWOLGITZBQHDU-UHFFFAOYSA-N- Molecular formula
- C24H24N4O5
- Average molar mass
- 448.5 g/mol
Names & identifiers
- Preferred name
- 5-Butylpyridine-2-carboxylic acid [2-(2,6-dioxo piperidin-3-YL)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-ylmethyl]amide
- IUPAC
- 5-butyl-N-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]methyl]pyridine-2-carboxamide
Names & synonyms
SCHEMBL12587791AVWOLGITZBQHDU-UHFFFAOYSA-N5-BUTYLPYRIDINE-2-CARBOXYLIC ACID [2-(2,6-DIOXO PIPERIDIN-3-YL)-1,3-DIOXO-2,3-DIHYDRO-1H-ISOINDOL-4-YLMETHYL]AMIDE
Database identifiers
- PubChem CID
- 58827352
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 126 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 815
Related reactions
1 records
Compound notes
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