2-(1-Azabicyclo[2.2.2]oct-3-yl)-N-(4'-fluoro-1,1'-biphenyl-4-yl)acetamide Hydrochloride
Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
Cl.O=C(CC1CN2CCC1CC2)Nc1ccc(-c2ccc(F)cc2)cc1- InChIKey
HHQGBPBOLKARCC-UHFFFAOYSA-N- Molecular formula
- C21H24ClFN2O
- Average molar mass
- 374.9 g/mol
Names & identifiers
- Preferred name
- 2-(1-Azabicyclo[2.2.2]oct-3-yl)-N-(4'-fluoro-1,1'-biphenyl-4-yl)acetamide Hydrochloride
- IUPAC
- 2-(1-azabicyclo[2.2.2]octan-3-yl)-N-[4-(4-fluorophenyl)phenyl]acetamide;hydrochloride
Names & synonyms
SCHEMBL5170194HHQGBPBOLKARCC-UHFFFAOYSA-N2-(1-Azabicyclo[2.2.2]oct-3-yl)-N-(4'-fluoro-1,1'-biphenyl-4-yl)acetamide Hydrochloride
Database identifiers
- PubChem CID
- 21883463
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 447
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
1 records
Compound notes
Loading…