Basic information
- Standard SMILES
COCCOCCOc1cccc2c1C(=O)N(Cc1ccc(OC)cc1)C2=O- InChIKey
OLZJAYVCQYHBSR-UHFFFAOYSA-N- Molecular formula
- C21H23NO6
- Average molar mass
- 385.4 g/mol
Names & identifiers
- Preferred name
- 2-(4-Methoxy-benzyl)-4-[2-(2-methoxy-ethoxy)-ethoxy]-isoindole-1,3-dione
- IUPAC
- 4-[2-(2-methoxyethoxy)ethoxy]-2-[(4-methoxyphenyl)methyl]isoindole-1,3-dione
Names & synonyms
SCHEMBL383863OLZJAYVCQYHBSR-UHFFFAOYSA-N2-(4-Methoxy-benzyl)-4-[2-(2-methoxy-ethoxy)-ethoxy]-isoindole-1,3-dione
Database identifiers
- PubChem CID
- 59263133
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 74.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 10
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 519
Related reactions
18 records
Compound notes
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