N-(1-azabicyclo[2.2.2]octan-3-yl)-5,7-difluoro-1-benzofuran-2-carboxamide

HCID 72259142
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Basic information

Standard SMILES
O=C(NC1CN2CCC1CC2)c1cc2cc(F)cc(F)c2o1
InChIKey
VWJPNGOCHNLKPL-UHFFFAOYSA-N
Molecular formula
C16H16F2N2O2
Average molar mass
306.31 g/mol

Names & identifiers

Preferred name
N-(1-azabicyclo[2.2.2]octan-3-yl)-5,7-difluoro-1-benzofuran-2-carboxamide
IUPAC
N-(1-azabicyclo[2.2.2]octan-3-yl)-5,7-difluoro-1-benzofuran-2-carboxamide

Database identifiers

PubChem CID
72259142

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

Related reactions

1 records
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Compound notes

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