Basic information
- Standard SMILES
CC(C)(C)c1ccc(C(=O)NCc2ccc3c(c2)CN(C2CCC(=O)NC2=O)C3=O)cc1- InChIKey
KDWTXHRVUZGXJF-UHFFFAOYSA-N- Molecular formula
- C25H27N3O4
- Average molar mass
- 433.5 g/mol
Names & identifiers
- Preferred name
- 4-tert-butyl-N-[2-(2,6-dioxo-piperidin-3-yl)-1-oxo-2,3-dihydro-1H-isoindol-5-ylmethyl]-benzamide
- IUPAC
- 4-tert-butyl-N-[[2-(2,6-dioxopiperidin-3-yl)-1-oxo-3H-isoindol-5-yl]methyl]benzamide
Names & synonyms
SCHEMBL1413448KDWTXHRVUZGXJF-UHFFFAOYSA-N4-tert-butyl-N-[2-(2,6-dioxo-piperidin-3-yl)-1-oxo-2,3-dihydro-1H-isoindol-5-ylmethyl]-benzamide
Database identifiers
- PubChem CID
- 44538214
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 95.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 766
Related reactions
2 records
Linked notes
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