Basic information
- Standard SMILES
O=C(CC1CN2CCC1CC2)Oc1c(F)c(F)c(F)c(F)c1F- InChIKey
MQWNFLCGXCBJDK-UHFFFAOYSA-N- Molecular formula
- C15H14F5NO2
- Average molar mass
- 335.27 g/mol
Names & identifiers
- Preferred name
- (2,3,4,5,6-Pentafluorophenyl) 2-(1-azabicyclo[2.2.2]octan-3-yl)acetate
- IUPAC
- (2,3,4,5,6-pentafluorophenyl) 2-(1-azabicyclo[2.2.2]octan-3-yl)acetate
Names & synonyms
SCHEMBL13658288
Database identifiers
- PubChem CID
- 57725353
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 430
Related reactions
1 records
Compound notes
Loading…