Basic information
- Standard SMILES
O=C1CCC(N2Cc3cc(CNC(=O)c4ccccc4)ccc3C2=O)C(=O)N1- InChIKey
IKUDMBCBGPFJRR-UHFFFAOYSA-N- Molecular formula
- C21H19N3O4
- Average molar mass
- 377.4 g/mol
Names & identifiers
- Preferred name
- N-[2-(2,6-dioxo-piperidin-3-yl)-1-oxo-2,3-dihydro-1H-isoindol-5-ylmethyl]-benzamide
- IUPAC
- N-[[2-(2,6-dioxopiperidin-3-yl)-1-oxo-3H-isoindol-5-yl]methyl]benzamide
Names & synonyms
SCHEMBL1413524CHEMBL4742231SCHEMBL30382143IKUDMBCBGPFJRR-UHFFFAOYSA-NN-((2-(2,6-dioxopiperidin-3-yl)-1-oxoisoindolin-5-yl)methyl)benzamideN-[2-(2,6-dioxo-piperidin-3-yl)-1-oxo-2,3-dihydro-1H-isoindol-5-ylmethyl]-benzamide1158265-63-4
Database identifiers
- PubChem CID
- 44539606
- ChEMBL
CHEMBL4742231
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 95.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 658
Related reactions
2 records
Compound notes
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