Basic information
- Standard SMILES
COc1ccccc1C(=O)NC1CN2CCC1CC2- InChIKey
RJKGVLCGKNHLDY-UHFFFAOYSA-N- Molecular formula
- C15H20N2O2
- Average molar mass
- 260.33 g/mol
Names & identifiers
- Preferred name
- 2-methoxy-N-(quinuclidin-3-yl)benzamide
- IUPAC
- N-(1-azabicyclo[2.2.2]octan-3-yl)-2-methoxybenzamide
Names & synonyms
CHEMBL159305SCHEMBL22282152-methoxy-N-(quinuclidin-3-yl)benzamide90183-01-0
Database identifiers
- PubChem CID
- 5033259
- ChEMBL
CHEMBL159305
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 41.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 326
Related reactions
3 records
Linked notes
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