Basic information
- Standard SMILES
Cl.O=C(Nc1ccc(-c2ccc(F)cc2)cc1)C1CN2CCC1CC2- InChIKey
XHDSGJTZRYKQKG-UHFFFAOYSA-N- Molecular formula
- C20H22ClFN2O
- Average molar mass
- 360.9 g/mol
Names & identifiers
- Preferred name
- N-(4'-Fluoro-1,1'-biphenyl-4-yl)-1-azabicyclo[2.2.2]octane-3-carboxamide Hydrochloride
- IUPAC
- N-[4-(4-fluorophenyl)phenyl]-1-azabicyclo[2.2.2]octane-3-carboxamide;hydrochloride
Names & synonyms
SCHEMBL5168864XHDSGJTZRYKQKG-UHFFFAOYSA-NN-(4'-Fluoro-1,1'-biphenyl-4-yl)-1-azabicyclo[2.2.2]octane-3-carboxamide Hydrochloride
Database identifiers
- PubChem CID
- 21883446
Properties
Computed structural properties
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 433
Related reactions
1 records
Compound notes
Loading…