Basic information
- Standard SMILES
O=C(O[C@H]1CN2CCC1CC2)C(Nc1ccccc1)c1ccccc1- InChIKey
OEHKRTNZAMLBBF-XJDOXCRVSA-N- Molecular formula
- C21H24N2O2
- Average molar mass
- 336.4 g/mol
Names & identifiers
- Preferred name
- (R)-quinuclidin-3-yl 2-phenyl-2-(phenylamino)acetate
- IUPAC
- [(3R)-1-azabicyclo[2.2.2]octan-3-yl] 2-anilino-2-phenylacetate
Names & synonyms
SCHEMBL1695933OEHKRTNZAMLBBF-XJDOXCRVSA-N(R)-quinuclidin-3-yl 2-phenyl-2-(phenylamino)acetate
Database identifiers
- PubChem CID
- 46239457
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 41.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 435
Related reactions
4 records
Compound notes
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