TC-6987
3,5-difluoro-N-[(2S,3R)-2-(pyridin-3-ylmethyl)-1-azabicyclo[2.2.2]octan-3-yl]benzamide
Molecular Identity
TC-6987
3,5-difluoro-N-[(2S,3R)-2-(pyridin-3-ylmethyl)-1-azabicyclo[2.2.2]octan-3-yl]benzamide
PubChem CID: 44511587
2D Structure
Properties
C20H21F2N3O
Molecular Formula
357.40
Molecular Weight
g/mol
357.1653
Exact Mass
Da
3
XLogP
Drug-like (Lipinski: < 5)
45.2
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
5
H-Bond Acceptors
487
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(15)
TC-6987Q2U4R164OGUNII-Q2U4R164OG1196701-27-5(2S,3R)-N-(2-(3-Pyridinylmethyl)-1-azabicyclo(2.2.2)oct-3-yl)-3,5-difluorobenzamideBenzamide, 3,5-difluoro-N-((2S,3R)-2-(3-pyridinylmethyl)-1-azabicyclo(2.2.2)oct-3-yl)-3,5-difluoro-N-((2S,3R)-2-((pyridin-3-yl)methyl)-1-azabicyclo(2.2.2)octan-3-yl)benzamide3,5-difluoro-N-[(2S,3R)-2-[(pyridin-3-yl)methyl]-1-azabicyclo[2.2.2]octan-3-yl]benzamideRefChem:187632orb2815169SCHEMBL1460452CHEMBL5314402SCHEMBL29463329SCHEMBL29463330DB14854
Data from PubChem (NCBI)
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Drug Network
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