Basic information
- Standard SMILES
O=C(O)c1cc(-c2ccccc2F)c(=O)n2c1CCC2- InChIKey
NSBZLOALSRMXOM-UHFFFAOYSA-N- Molecular formula
- C15H12FNO3
- Average molar mass
- 273.26 g/mol
- Monoisotopic mass
- 273.08012141
Names & identifiers
- Preferred name
- 6-(2-Fluorophenyl)-5-oxo-1,2,3,5-tetrahydroindolizine-8-carboxylic acid
- IUPAC
- 6-(2-fluorophenyl)-5-oxo-2,3-dihydro-1H-indolizine-8-carboxylic acid
Names & synonyms
SCHEMBL924628NSBZLOALSRMXOM-UHFFFAOYSA-N6-(2-Fluorophenyl)-5-oxo-1,2,3,5-tetrahydroindolizine-8-carboxylic acid
Database identifiers
- PubChem CID
- 66844827
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 57.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 523
Related reactions
2 records
Compound notes
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