Basic information
- Standard SMILES
O=C1CCC(N2C(=O)c3ccc(CNC(=O)c4cc5ccccc5s4)cc3C2=O)C(=O)N1- InChIKey
NLSGSCPAQTWLQU-UHFFFAOYSA-N- Molecular formula
- C23H17N3O5S
- Average molar mass
- 447.5 g/mol
Names & identifiers
- Preferred name
- Benzo[b]thiophene-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]-1-benzothiophene-2-carboxamide
Names & synonyms
SCHEMBL13578936NLSGSCPAQTWLQU-UHFFFAOYSA-Nbenzo[b]thiophene-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
- 57730498
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 141 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 847
Related reactions
2 records
Compound notes
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