5,6-Dihydro-9,10,14-trimethoxy-8H-1,3-dioxolo[4,5-h]isoindolo[1,2-b][3]benzazepin-8-one

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Names

[ Name ]:
5,6-Dihydro-9,10,14-trimethoxy-8H-1,3-dioxolo[4,5-h]isoindolo[1,2-b][3]benzazepin-8-one

[Synonym ]:
9,10,14-trimethoxy-5,6-dihydro-[1,3]dioxolo[4'',5'':4',5']benzo[1',2':4,5]azepino[2,1-a]isoindol-8-one
10,11-methylenedioxy-3,4,12-trimethoxy-7,8-dihydro-5H-isoindolo-<1,2-b>-<3>-benzazepin-5-one

Chemical & Physical Properties

[ Molecular Formula ]:
C₂₁H₁₉NO₆

[ Molecular Weight ]:
381.37900

[ Exact Mass ]:
381.12100

[ PSA ]:
66.46000

[ LogP ]:
2.88900

Related Compounds

N-(2-hydroxy-3-phenylpropyl)-4-(trifluoromethoxy)benzamide
2-(3-Methyl-2-nitrophenyl)pyrrolidine
methyl 4-(N-(2-hydroxy-3-phenylpropyl)sulfamoyl)benzoate
(3,4-Difluoroanilino)(phenyl)acetic acid
N-(1-oxo-1,2,3,4-tetrahydroisoquinolin-7-yl)cyclohex-3-enecarboxamide
N-((2,5-dimethylfuran-3-yl)methyl)cyclohex-3-enecarboxamide
CID 76370880
2-Methoxyethyl 2,3,3,3-tetrafluoro-2-(heptafluoropropoxy)propanoate
Kinase inhibitor, C2
2,2-diphenyl-N-(2-phenylethenesulfonyl)acetamide

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