2-(1-Azabicyclo[2.2.2]oct-3-yl)-N-(4'-methoxy-1,1'-biphenyl-4-yl)acetamide Hydrochloride
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Basic information
- Standard SMILES
COc1ccc(-c2ccc(NC(=O)CC3CN4CCC3CC4)cc2)cc1.Cl- InChIKey
YQHBSNOBFYINLN-UHFFFAOYSA-N- Molecular formula
- C22H27ClN2O2
- Average molar mass
- 386.9 g/mol
Names & identifiers
- Preferred name
- 2-(1-Azabicyclo[2.2.2]oct-3-yl)-N-(4'-methoxy-1,1'-biphenyl-4-yl)acetamide Hydrochloride
- IUPAC
- 2-(1-azabicyclo[2.2.2]octan-3-yl)-N-[4-(4-methoxyphenyl)phenyl]acetamide;hydrochloride
Names & synonyms
SCHEMBL5168514YQHBSNOBFYINLN-UHFFFAOYSA-N2-(1-Azabicyclo[2.2.2]oct-3-yl)-N-(4'-methoxy-1,1'-biphenyl-4-yl)acetamide Hydrochloride
Database identifiers
- PubChem CID
- 21883472
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 41.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 459
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Related reactions
1 records
Compound notes
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