Basic information
- Standard SMILES
CCSc1ccc(C(=O)NCc2ccc3c(c2)CN(C2CCC(=O)NC2=O)C3=O)cc1- InChIKey
YOAKMFDIFMLFAF-UHFFFAOYSA-N- Molecular formula
- C23H23N3O4S
- Average molar mass
- 437.5 g/mol
Names & identifiers
- Preferred name
- n-[2-(2,6-Dioxo-piperidin-3-yl)-1-oxo-2,3-dihydro-1h-isoindol-5-ylmethyl]-4-ethylsulfanyl-benzamide
- IUPAC
- N-[[2-(2,6-dioxopiperidin-3-yl)-1-oxo-3H-isoindol-5-yl]methyl]-4-ethylsulfanylbenzamide
Names & synonyms
SCHEMBL1413694YOAKMFDIFMLFAF-UHFFFAOYSA-Nn-[2-(2,6-dioxo-piperidin-3-yl)-1-oxo-2,3-dihydro-1h-isoindol-5-ylmethyl]-4-ethylsulfanyl-benzamide
Database identifiers
- PubChem CID
- 44538211
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 121 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 722
Related reactions
1 records
Compound notes
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