3,4-dihydro-1H-isoquinolin-2-yl-(2,3-diphenylquinoxalin-6-yl)methanone

Names

[ CAS No. ]:
7047-08-7

[ Name ]:
3,4-dihydro-1H-isoquinolin-2-yl-(2,3-diphenylquinoxalin-6-yl)methanone

Chemical & Physical Properties

[ Molecular Formula ]:
C₃₀H₂₃N₃O

[ Molecular Weight ]:
441.52300

[ Exact Mass ]:
441.18400

[ PSA ]:
46.09000

[ LogP ]:
6.10020

Precursor & DownStream

Precursor

DownStream

Related Compounds

(2,4-Dimethoxyphenyl)(3-(pyrimidin-2-ylamino)azetidin-1-yl)methanone
4-methoxy-1-phenyl-5-(3-(pyrimidin-2-ylamino)azetidine-1-carbonyl)pyridin-2(1H)-one
Benzo[d]thiazol-6-yl(3-(pyrimidin-2-ylamino)azetidin-1-yl)methanone
(3-(Pyrimidin-2-ylamino)azetidin-1-yl)(2,4,5-trifluoro-3-methoxyphenyl)methanone
n-Ethyl-3-[(pyrimidin-2-yl)amino]azetidine-1-carboxamide
3-(1-(2-(2-Chlorophenyl)acetyl)azetidin-3-yl)-3-azabicyclo[3.1.0]hexane-2,4-dione
2-chloro-1-(3-(1-methyl-1H-pyrazol-3-yl)piperidin-1-yl)ethan-1-one
(1-cyclopentyl-1H-pyrazol-3-yl)(piperazin-1-yl)methanone
1-((4-(tert-butyl)phenyl)sulfonyl)-3-(1-methyl-1H-pyrazol-3-yl)piperidine
1-((3,4-dihydro-2H-benzo[b][1,4]dioxepin-7-yl)sulfonyl)-3-(1-methyl-1H-pyrazol-3-yl)piperidine

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