1-[2-[2-hydroxy-3-[[2-hydroxy-3-[2-(3-phenylpropanoyl)phenoxy]propyl]-propylamino]propoxy]phenyl]-3-phenylpropan-1-one

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Names

[ Name ]:
1-[2-[2-hydroxy-3-[[2-hydroxy-3-[2-(3-phenylpropanoyl)phenoxy]propyl]-propylamino]propoxy]phenyl]-3-phenylpropan-1-one

[Synonym ]:
Propafenone impurity G [USP]
Propafenone dimer
UNII-0MP575RZ2K
Propafenone hydrochloride specified impurity G [EP]
Propafenone Impurity G
1,1 inverted exclamation mark-[Propyliminobis[(2-hydroxypropane-1,3-diyl)oxy-2,1-phenylene]]bis(3-phenylpropan-1-one)
Despropanamine propafenone dimer
Propafenone Dimer Impurity(Mixture of diastereomers)
1,1'-(Propyliminobis((2-hydroxypropane-3,1-diyl)oxy-2,1-phenylene))bis(3-phenylpropan-1-one)

Chemical & Physical Properties

[ Molecular Formula ]:
C₃₉H₄₅NO₆

[ Molecular Weight ]:
623.77800

[ Exact Mass ]:
623.32500

[ PSA ]:
96.30000

[ LogP ]:
6.20920

Related Compounds

1-Cyano-3-phenylcyclobutane-1-carboxylic acid
(R)-2-Fluoro-4-hydroxy-5-(pyrrolidin-2-yl)benzonitrile
3-{[3-(Aminomethyl)pentan-3-yl]oxy}propan-1-ol
3-[(Thiophen-3-yl)methyl]piperidin-3-ol
3-(3-Methylbutyl)piperidin-3-ol
3-Amino-1-(furan-3-yl)-2-methylpropan-1-ol
(5-Bromo-2-nitrophenyl)(3-methoxypropyl)amine
3-(azepane-1-carbonyl)-1-ethyl-1H-pyrazol-4-amine
1-(5-Chlorobenzofuran-2-yl)butan-1-amine
N,N-dimethyl-1-(6-methylpiperidin-3-yl)piperidin-3-amine

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