N-[3'-(Acetylamino)-1,1'-biphenyl-4-yl]-2-(1-azabicyclo[2.2.2]oct-3-yl)acetamide Hydrochloride
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Basic information
- Standard SMILES
CC(=O)Nc1cccc(-c2ccc(NC(=O)CC3CN4CCC3CC4)cc2)c1.Cl- InChIKey
JGSLPYABSUIELV-UHFFFAOYSA-N- Molecular formula
- C23H28ClN3O2
- Average molar mass
- 413.9 g/mol
Names & identifiers
- Preferred name
- N-[3'-(Acetylamino)-1,1'-biphenyl-4-yl]-2-(1-azabicyclo[2.2.2]oct-3-yl)acetamide Hydrochloride
- IUPAC
- N-[4-(3-acetamidophenyl)phenyl]-2-(1-azabicyclo[2.2.2]octan-3-yl)acetamide;hydrochloride
Names & synonyms
SCHEMBL5170473JGSLPYABSUIELV-UHFFFAOYSA-NN-[3'-(Acetylamino)-1,1'-biphenyl-4-yl]-2-(1-azabicyclo[2.2.2]oct-3-yl)acetamide Hydrochloride
Database identifiers
- PubChem CID
- 21883474
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 61.4 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 550
Related reactions
1 records
Compound notes
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