Basic information
- Standard SMILES
COCCCCOc1cccc(CCCN2C(=O)c3ccccc3C2=O)c1- InChIKey
CEPVTVLUGBDTAF-UHFFFAOYSA-N- Molecular formula
- C22H25NO4
- Average molar mass
- 367.4 g/mol
Names & identifiers
- Preferred name
- 2-(3-(3-(4-Methoxybutoxy)phenyl)propyl)isoindoline-1,3-dione
- IUPAC
- 2-[3-[3-(4-methoxybutoxy)phenyl]propyl]isoindole-1,3-dione
Names & synonyms
SCHEMBL2206692CEPVTVLUGBDTAF-UHFFFAOYSA-N2-(3-(3-(4-methoxybutoxy)phenyl)propyl)isoindoline-1,3-dione2-(3-(3-(4-methoxybutoxyl)phenyl)propyl)isoindoline-1,3-dione
Database identifiers
- PubChem CID
- 67316748
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 55.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 10
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 471
Related reactions
5 records
Compound notes
Loading…