Basic information
- Standard SMILES
COc1ccc(COc2cnc(CN3C(=O)c4ccccc4C3=O)cc2OCc2ccc(OC)cc2)cc1- InChIKey
RWIORXGDHJWOPW-UHFFFAOYSA-N- Molecular formula
- C30H26N2O6
- Average molar mass
- 510.5 g/mol
Names & identifiers
- Preferred name
- 2-((4,5-Bis(4-methoxybenzyloxy)pyridin-2-yl)methyl)isoindoline-1,3-dione
- IUPAC
- 2-[[4,5-bis[(4-methoxyphenyl)methoxy]-2-pyridinyl]methyl]isoindole-1,3-dione
Names & synonyms
SCHEMBL15319662RWIORXGDHJWOPW-UHFFFAOYSA-N2-((4,5-bis(4-methoxybenzyloxy)pyridin-2-yl)methyl)isoindoline-1,3-dione
Database identifiers
- PubChem CID
- 89851933
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 87.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 10
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 755
Related reactions
2 records
Compound notes
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