Basic information
- Standard SMILES
O=C1c2ccccc2C(=O)N1CCCCc1ccc(CCCN2C(=O)c3ccccc3C2=O)nc1- InChIKey
WCMZSKXXMCKKCX-UHFFFAOYSA-N- Molecular formula
- C28H25N3O4
- Average molar mass
- 467.5 g/mol
Names & identifiers
- Preferred name
- 2-(3-{5-[4-(1,3-Dioxo-isoindol-2-yl)-butyl]-pyridin-2-yl}-propyl)-isoindole-1,3-dione
- IUPAC
- 2-[4-[6-[3-(1,3-dioxoisoindol-2-yl)propyl]-3-pyridinyl]butyl]isoindole-1,3-dione
Names & synonyms
SCHEMBL7556061WCMZSKXXMCKKCX-UHFFFAOYSA-N2-(3-{5-[4-(1,3-dioxo-isoindol-2-yl)-butyl]-pyridin-2-yl}-propyl)-isoindole-1,3-dione
Database identifiers
- PubChem CID
- 18408985
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 87.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 9
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 781
Related reactions
3 records
Compound notes
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