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

N-(2,4-difluorophenyl)-2-(3-ethyl-4-oxo-7-phenyl-3,4-dihydro-5H-pyrrolo[3,2-d]pyrimidin-5-yl)acetamide
N-(2,5-difluorophenyl)-2-(3-ethyl-4-oxo-7-phenyl-3,4-dihydro-5H-pyrrolo[3,2-d]pyrimidin-5-yl)acetamide
N-(2-chlorophenyl)-2-(3-ethyl-4-oxo-7-phenyl-3,4-dihydro-5H-pyrrolo[3,2-d]pyrimidin-5-yl)acetamide
N-cyclopropyl-3,4,5,7,8,9-hexahydro-2H-cyclopenta[h][1]benzoxepin-5-amine
7-ethoxy-N-ethyl-2,3,4,5-tetrahydro-1-benzoxepin-5-amine
(R)-4,7-Dichloro-2,3-dihydrobenzofuran-3-amine
N-(4-chlorophenyl)-2-(3-ethyl-4-oxo-7-phenyl-3,4-dihydro-5H-pyrrolo[3,2-d]pyrimidin-5-yl)acetamide
N-cyclopropyl-7-propan-2-yl-2,3,4,5-tetrahydro-1-benzoxepin-5-amine
5-(Methylethyl)-2,3-dihydrobenzo[B]furan-3-ylamine
1-(3-Carbamoyl-1-carboxypropyl)-4,5-dimethyl-1H-imidazol-3-ium-3-olate

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