Basic information
- Standard SMILES
O=C(N[C@H]1CN2CCC1CC2)c1cc2cc(F)cc(F)c2o1- InChIKey
VWJPNGOCHNLKPL-ZDUSSCGKSA-N- Molecular formula
- C16H16F2N2O2
- Average molar mass
- 306.31 g/mol
Names & identifiers
- Preferred name
- N-[(3R)-1-Azabicyclo[2.2.2]oct-3-yl]-5,7-difluoro-1-benzofuran-2-carboxamide
- IUPAC
- N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-5,7-difluoro-1-benzofuran-2-carboxamide
Names & synonyms
SCHEMBL2897986VWJPNGOCHNLKPL-ZDUSSCGKSA-NN-[(3R)-1-Azabicyclo[2.2.2]oct-3-yl]-5,7-difluoro-1-benzofuran-2-carboxamide
Database identifiers
- PubChem CID
- 59341435
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 45.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 442
Related reactions
3 records
Linked notes
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