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Basic information
- Standard SMILES
COc1ccc(-c2ccc(NC(=O)CC3CN4CCC3CC4)cc2)cc1- InChIKey
OLUQQVOMGWTVHX-UHFFFAOYSA-N- Molecular formula
- C22H26N2O2
- Average molar mass
- 350.5 g/mol
Names & identifiers
- Preferred name
- 2-(1-azabicyclo[2.2.2]octan-3-yl)-N-[4-(4-methoxyphenyl)phenyl]acetamide
- IUPAC
- 2-(1-azabicyclo[2.2.2]octan-3-yl)-N-[4-(4-methoxyphenyl)phenyl]acetamide
Names & synonyms
SCHEMBL6554427
Database identifiers
- PubChem CID
- 21883473
Properties
Computed structural propertiesFilling in
- XLogP
- 3.4
- Topological polar surface area
- 41.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 459
Related reactions
1 records
Compound notes
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