Basic information
- Standard SMILES
O=C1c2ccccc2C(=O)N1CCOc1cccc(OCCCCCOCc2ccccc2)c1- InChIKey
ZWMKYRNDAFRQJI-UHFFFAOYSA-N- Molecular formula
- C28H29NO5
- Average molar mass
- 459.5 g/mol
Names & identifiers
- Preferred name
- 2-(2-(3-(5-Benzyloxypentoxy)phenoxy)ethyl)isoindoline-1,3-dione
- IUPAC
- 2-[2-[3-(5-phenylmethoxypentoxy)phenoxy]ethyl]isoindole-1,3-dione
Names & synonyms
SCHEMBL2205500ZWMKYRNDAFRQJI-UHFFFAOYSA-N2-(2-(3-(5-benzyloxypentoxy)phenoxy)ethyl)isoindoline-1,3-dione
Database identifiers
- PubChem CID
- 67316420
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 65.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 13
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 610
Related reactions
6 records
Compound notes
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