Basic information
- Standard SMILES
O=C1C(I)CCC2CCCC(c3ccccc3F)N12- InChIKey
LJKGSTRMAONGPJ-UHFFFAOYSA-N- Molecular formula
- C15H17FINO
- Average molar mass
- 373.2 g/mol
Names & identifiers
- Preferred name
- 6-(2-Fluorophenyl)-3-iodo-1,2,3,6,7,8,9,9a-octahydroquinolizin-4-one
- IUPAC
- 6-(2-fluorophenyl)-3-iodo-1,2,3,6,7,8,9,9a-octahydroquinolizin-4-one
Names & synonyms
SCHEMBL4503116
Database identifiers
- PubChem CID
- 69069770
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 351
Related reactions
2 records
Compound notes
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