Basic information
- CAS
352005-50-6- Standard SMILES
CCCCCCCC(=O)Oc1ccc(N2C(=O)c3ccccc3C2=O)cc1- InChIKey
WNFWJLDJVRDOHJ-UHFFFAOYSA-N- Molecular formula
- C22H23NO4
- Average molar mass
- 365.4 g/mol
Names & identifiers
- Preferred name
- 4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)phenyl octanoate
- IUPAC
- [4-(1,3-dioxoisoindol-2-yl)phenyl] octanoate
- English name
- 4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)phenyl octanoate
- Molecular formula
- C22H23NO4
- Molecular weight
- 365.42232
Names & synonyms
4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)phenyl octanoate[4-(1,3-dioxoisoindol-2-yl)phenyl] octanoateAK-918/11667370STK247253AKOS003235495
Database identifiers
- CAS
352005-50-6
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 63.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 514
Chemistry & industry
Suppliers1 total
SPECS[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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