Basic information
- Standard SMILES
O=C1CCC(N2Cc3c(OCc4ccc(CN5CCOCC5)cc4)cccc3C2=O)C(=O)N1- InChIKey
IXZOHGPZAQLIBH-UHFFFAOYSA-N- Molecular formula
- C25H27N3O5
- Average molar mass
- 449.5 g/mol
Names & identifiers
- Preferred name
- 3-(4-((4-(Morpholinomethyl)benzyl)oxy)-1-oxoisoindolin-2-yl)piperidine-2,6-dione
- IUPAC
- 3-[7-[[4-(morpholin-4-ylmethyl)phenyl]methoxy]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione
Names & synonyms
1323402-36-33-(4-((4-(morpholinomethyl)benzyl)oxy)-1-oxoisoindolin-2-yl)piperidine-2,6-dioneC25H27N3O5Iberdomide (CC-220)SCHEMBL2246002CHEMBL5949264SCHEMBL29517620BDBM77001TQR1237IXZOHGPZAQLIBH-UHFFFAOYSA-Ns8760AKOS040759258
Show more names
SB18830DA-46045US9694015, 6.43-(4-((4-(morpholinomethyl)benzyl)-oxy)-1-oxoisoindolin-2-yl)piperidine-2,6-dione3-[4-[[4-(morpholinomethyl)phenyl]methoxy]-1-oxo-isoindolin-2-yl]piperidine-2,6-dione
Database identifiers
- PubChem CID
- 53328043
- ChEMBL
CHEMBL5949264
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 88.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 732
Related reactions
4 records
Compound notes
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