Basic information
- Standard SMILES
c1ccc(Cn2cnc3c(OC4CN5CCC4CC5)nccc32)cc1- InChIKey
NEHYQNRYSXHSKM-UHFFFAOYSA-N- Molecular formula
- C20H22N4O
- Average molar mass
- 334.4 g/mol
Names & identifiers
- Preferred name
- 3-(1-Benzyl-1H-imidazo[4,5-c]pyridin-4-yloxy)-1-aza-bicyclo[2,2,2]octane
- IUPAC
- 4-(1-azabicyclo[2.2.2]octan-3-yloxy)-1-benzylimidazo[4,5-c]pyridine
Names & synonyms
SCHEMBL8663837NEHYQNRYSXHSKM-UHFFFAOYSA-N3-(1-Benzyl-1H-imidazo[4,5-c]pyridin-4-yloxy)-1-aza-bicyclo[2,2,2]octane3-(1-Benzyl-1H-imidazo[4,5-c]pyridin-4-yloxy)-1-aza-bicyclo[2.2.2]octane
Database identifiers
- PubChem CID
- 19694166
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 43.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 447
Related reactions
2 records
Compound notes
Loading…