Basic information
- Standard SMILES
c1cc(Oc2ccc(OC3CN4CCC3CC4)cc2)cs1- InChIKey
IQYSCKDEKJAILG-UHFFFAOYSA-N- Molecular formula
- C17H19NO2S
- Average molar mass
- 301.4 g/mol
Names & identifiers
- Preferred name
- 3-[4-(Thien-3-yloxy)phenoxy]quinuclidine
- IUPAC
- 3-(4-thiophen-3-yloxyphenoxy)-1-azabicyclo[2.2.2]octane
Names & synonyms
SCHEMBL5416314IQYSCKDEKJAILG-UHFFFAOYSA-N3-[4-(thien-3-yloxy)phenoxy]quinuclidine
Database identifiers
- PubChem CID
- 11220355
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 49.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 338
Related reactions
2 records
Compound notes
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