Molecular Identity
Bucindolol hydrochloride
2-[2-hydroxy-3-[[1-(1H-indol-3-yl)-2-methylpropan-2-yl]amino]propoxy]benzonitrile;hydrochloride
PubChem CID: 51044
2D Structure
Properties
C22H26ClN3O2
Molecular Formula
399.90
Molecular Weight
g/mol
399.1714
Exact Mass
Da
81.1
TPSA
Good oral absorption (< 140 A²)
4
H-Bond Donors
4
H-Bond Acceptors
515
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
Bucindolol hydrochloride70369-47-0GencaroBucindolol HClMJ 13,105-1SH683G4QIIMJ-13105-1Benzonitrile, 2-(2-hydroxy-3-((2-(1H-indol-3-yl)-1,1-dimethylethyl)amino)propoxy)-, monohydrochlorideBenzonitrile, 2-[2-hydroxy-3-[[2-(1H-indol-3-yl)-1,1-dimethylethyl]amino]propoxy]-, hydrochloride (1:1)Benzonitrile, 2-(2-hydroxy-3-((2-(1H-indol-3-yl)-1,1-dimethylethyl)amino)propoxy)-, hydrochloride (1:1)RefChem:570451Bucindolol hydrochloride [USAN]o-(2-Hydroxy-3-((2-indol-3-yl-1,1-dimethylethyl)amino)propoxy)benzonitrile monohydrochlorideBucindolol (hydrochloride)2-(2-Hydroxy-3-((2-(3-indolyl)-1,1-dimethylethyl)amino)propoxy)benzonitrile hydrochloride
Data from PubChem (NCBI)
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Drug Network
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