Basic information
- Standard SMILES
Cc1cc(CC(=O)NCc2cccc3c2C(=O)N(C2CCC(=O)NC2=O)C3=O)c(C)o1- InChIKey
CUDVEJXHGIXXOY-UHFFFAOYSA-N- Molecular formula
- C22H21N3O6
- Average molar mass
- 423.4 g/mol
- Monoisotopic mass
- 423.1430354
Names & identifiers
- Preferred name
- 2-(2,5-dimethyl-furan-3-yl)-N-[2-(2,6-dioxo-piperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-ylmethyl]-acetamide
- IUPAC
- 2-(2,5-dimethylfuran-3-yl)-N-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]methyl]acetamide
Names & synonyms
SCHEMBL1961750CUDVEJXHGIXXOY-UHFFFAOYSA-N2-(2,5-dimethyl-furan-3-yl)-N-[2-(2,6-dioxo-piperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-ylmethyl]-acetamide
Database identifiers
- PubChem CID
- 67228919
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 126 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 798
Related reactions
1 records
Linked notes
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