Basic information
- Standard SMILES
Cc1ccc(C(=O)NCc2cccc3c2C(=O)N(C2CCC(=O)NC2=O)C3=O)cc1Cl- InChIKey
FESDGMBMAGDYQM-UHFFFAOYSA-N- Molecular formula
- C22H18ClN3O5
- Average molar mass
- 439.8 g/mol
Names & identifiers
- Preferred name
- 3-chloro-N-[2-(2,6-dioxo-piperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-ylmethyl]-4-methyl-benzamide
- IUPAC
- 3-chloro-N-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]methyl]-4-methylbenzamide
Names & synonyms
SCHEMBL1962885FESDGMBMAGDYQM-UHFFFAOYSA-N3-chloro-N-[2-(2,6-dioxo-piperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-ylmethyl]-4-methyl-benzamide
Database identifiers
- PubChem CID
- 58827329
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 113 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 802
Related reactions
2 records
Compound notes
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