N-[(3R)-1-Azabicyclo[2.2.2]oct-3-yl]-5-fluoro-7-bromo-1-benzofuran-2-carboxamide

HCID 59341405
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Basic information

Standard SMILES
O=C(N[C@H]1CN2CCC1CC2)c1cc2cc(F)cc(Br)c2o1
InChIKey
KYJLJVCNRRBZOH-ZDUSSCGKSA-N
Molecular formula
C16H16BrFN2O2
Average molar mass
367.21 g/mol

Names & identifiers

Preferred name
N-[(3R)-1-Azabicyclo[2.2.2]oct-3-yl]-5-fluoro-7-bromo-1-benzofuran-2-carboxamide
IUPAC
N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-7-bromo-5-fluoro-1-benzofuran-2-carboxamide

Names & synonyms

SCHEMBL2195374KYJLJVCNRRBZOH-ZDUSSCGKSA-NN-[(3R)-1-Azabicyclo[2.2.2]oct-3-yl]-5-fluoro-7-bromo-1-benzofuran-2-carboxamide

Database identifiers

PubChem CID
59341405

Properties

Computed structural properties

XLogP
3.4
Topological polar surface area
45.5 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
2
Heavy atoms
22

Related reactions

9 records
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Linked notes

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