Basic information
- Standard SMILES
O=C(O)c1ccc2c(c1)C(=O)N(CCCCCCO)C2=O- InChIKey
WNPBIUNBEVMMSK-UHFFFAOYSA-N- Molecular formula
- C15H17NO5
- Average molar mass
- 291.3 g/mol
Names & identifiers
- Preferred name
- 1H-isoindole-5-carboxylic acid, 2,3-dihydro-2-(6-hydroxyhexyl)-1,3-dioxo-
- IUPAC
- 2-(6-hydroxyhexyl)-1,3-dioxoisoindole-5-carboxylic acid
Names & synonyms
SCHEMBL92019161H-isoindole-5-carboxylic acid, 2,3-dihydro-2-(6-hydroxyhexyl)-1,3-dioxo-1,3-Dioxo-2-(6-hydroxyhex-1-yl)-isoindole-5-carboxylic acid2-(6-hydroxyhexyl)-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylic acid
Database identifiers
- PubChem CID
- 19934280
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 94.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 422
Related reactions
1 records
Compound notes
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