Basic information
- Standard SMILES
CCOC(=O)CC1c2c(F)cccc2C(=O)N1CC(C)C- InChIKey
YWRHQTNNGGJRRJ-UHFFFAOYSA-N- Molecular formula
- C16H20FNO3
- Average molar mass
- 293.33 g/mol
Names & identifiers
- Preferred name
- Ethyl (7-fluoro-2-isobutyl-3-oxo-2,3-dihydro-1H-isoindol-1-yl)acetate
- IUPAC
- ethyl 2-[7-fluoro-2-(2-methylpropyl)-3-oxo-1H-isoindol-1-yl]acetate
Names & synonyms
SCHEMBL6232598YWRHQTNNGGJRRJ-UHFFFAOYSA-NEthyl (7-fluoro-2-isobutyl-3-oxo-2,3-dihydro-1H-isoindol-1-yl)acetate
Database identifiers
- PubChem CID
- 69713989
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 46.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 399
Related reactions
4 records
Compound notes
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