Basic information
- Standard SMILES
CCS(=O)(=O)c1ccc(C(=O)NCc2ccc3c(c2)CN(C2CCC(=O)NC2=O)C3=O)cc1- InChIKey
SAPMETLBHNTDBD-UHFFFAOYSA-N- Molecular formula
- C23H23N3O6S
- Average molar mass
- 469.5 g/mol
Names & identifiers
- Preferred name
- N-[2-(2,6-dioxo-piperidin-3-yl)-1-oxo-2,3-dihydro-1H-isoindol-5-ylmethyl]-4-ethanesulfonyl-benzamide
- IUPAC
- N-[[2-(2,6-dioxopiperidin-3-yl)-1-oxo-3H-isoindol-5-yl]methyl]-4-ethylsulfonylbenzamide
Names & synonyms
SCHEMBL1403693SAPMETLBHNTDBD-UHFFFAOYSA-NN-[2-(2,6-dioxo-piperidin-3-yl)-1-oxo-2,3-dihydro-1H-isoindol-5-ylmethyl]-4-ethanesulfonyl-benzamide
Database identifiers
- PubChem CID
- 44538016
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 138 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 906
Related reactions
2 records
Compound notes
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