Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
O=C1CCC(N2C(=O)c3ccc(CNC(=O)c4ccc(Cl)cc4)cc3C2=O)C(=O)N1- InChIKey
FOYKWRVUYZWFNM-UHFFFAOYSA-N- Molecular formula
- C21H16ClN3O5
- Average molar mass
- 425.8 g/mol
- Monoisotopic mass
- 425.0778483
Names & identifiers
- Preferred name
- 4-chloro-N-[2-(2,6-dioxo-piperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-5-ylmethyl]-benzamide
- IUPAC
- 4-chloro-N-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-5-yl]methyl]benzamide
Names & synonyms
SCHEMBL1413714FOYKWRVUYZWFNM-UHFFFAOYSA-N4-chloro-N-[2-(2,6-dioxo-piperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-5-ylmethyl]-benzamide
Database identifiers
- PubChem CID
- 57730508
Properties
Computed structural propertiesFilling in
- XLogP
- 1.7
- Topological polar surface area
- 113 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 764
Related reactions
2 records
Compound notes
Loading…