Basic information
- Standard SMILES
O=C1CCC(N2C(=O)c3cccc(CNC(=O)c4ccco4)c3C2=O)C(=O)N1- InChIKey
TVOVTRQGKCWEAG-UHFFFAOYSA-N- Molecular formula
- C19H15N3O6
- Average molar mass
- 381.3 g/mol
Names & identifiers
- Preferred name
- N-{[2-(2,6-dioxo(3-piperidyl))-1,3-dioxoisoindolin-4-yl]methyl}-2-furylcarboxamide
- IUPAC
- N-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]methyl]furan-2-carboxamide
Names & synonyms
SCHEMBL476927SCHEMBL30001877TVOVTRQGKCWEAG-UHFFFAOYSA-NN-{[2-(2,6-dioxo(3-piperidyl))-1,3-dioxoisoindolin-4-yl]methyl}-2-furylcarboxamide
Database identifiers
- PubChem CID
- 10177840
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 126 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 722
Related reactions
2 records
Compound notes
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