Facinicline hydrochloride
N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-1H-indazole-3-carboxamide;hydrochloride
Molecular Identity
Facinicline hydrochloride
N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-1H-indazole-3-carboxamide;hydrochloride
PubChem CID: 10380472
2D Structure
Properties
C15H19ClN4O
Molecular Formula
306.79
Molecular Weight
g/mol
306.1247
Exact Mass
Da
61
TPSA
Good oral absorption (< 140 A²)
3
H-Bond Donors
3
H-Bond Acceptors
380
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
Facinicline hydrochloride677305-02-1RG3487MEM-3454RG-3487O6J463N18MN-((3S)-1-Azabicyclo(2.2.2)oct-3-yl)-1H-indazole-3-carboxamide hydrochlorideMEM34541H-Indazole-3-carboxamide, N-(3S)-1-azabicyclo(2.2.2)oct-3-yl-, hydrochloride (1:1)1H-Indazole-3-carboxamide, N-(3S)-1-azabicyclo(2.2.2)oct-3-yl-, monohydrochlorideN-[(3s)-1-azabicyclo[2.2.2]oct-3-yl]-1h-indazole-3-carboxamide hydrochlorideRefChem:200911Facinicline (hydrochloride)Facinicline HClMEM 3454
Data from PubChem (NCBI)
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