Basic information
- Standard SMILES
O=C1CC2CCC(=O)N2C(c2ccc(F)c(F)c2)C1- InChIKey
JUHFDBGGHNXOIH-UHFFFAOYSA-N- Molecular formula
- C14H13F2NO2
- Average molar mass
- 265.25 g/mol
Names & identifiers
- Preferred name
- 5-(3,4-Difluorophenyl)hexahydroindolizine-3,7-dione
- IUPAC
- 5-(3,4-difluorophenyl)-1,2,5,6,8,8a-hexahydroindolizine-3,7-dione
Names & synonyms
SCHEMBL2588037JUHFDBGGHNXOIH-UHFFFAOYSA-N5-(3,4-difluorophenyl)hexahydroindolizine-3,7-dione
Database identifiers
- PubChem CID
- 67464985
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 37.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 401
Related reactions
4 records
Compound notes
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