7-chloro-4-[4-[4-[1-(7-chloroquinolin-4-yl)-4-aza-1-azoniabicyclo[4.2.0]octan-4-yl]piperazin-1-yl]-4-aza-1-azoniabicyclo[4.2.0]octan-1-yl]quinoline
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![7-chloro-4-[4-[4-[1-(7-chloroquinolin-4-yl)-4-aza-1-azoniabicyclo[4.2.0]octan-4-yl]piperazin-1-yl]-4-aza-1-azoniabicyclo[4.2.0]octan-1-yl]quinoline structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/3604db2e1f004f7a96db9eeed2dd3b8c.png "7-chloro-4-[4-[4-[1-(7-chloroquinolin-4-yl)-4-aza-1-azoniabicyclo[4.2.0]octan-4-yl]piperazin-1-yl]-4-aza-1-azoniabicyclo[4.2.0]octan-1-yl]quinoline")
7-chloro-4-[4-[4-[1-(7-chloroquinolin-4-yl)-4-aza-1-azoniabicyclo[4.2.0]octan-4-yl]piperazin-1-yl]-4-aza-1-azoniabicyclo[4.2.0]octan-1-yl]quinoline
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CAS No:
53658-96-1
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Formula:
C34H40Cl2N8+2
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Chemical Name:
7-chloro-4-[4-[4-[1-(7-chloroquinolin-4-yl)-4-aza-1-azoniabicyclo[4.2.0]octan-4-yl]piperazin-1-yl]-4-aza-1-azoniabicyclo[4.2.0]octan-1-yl]quinoline
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Synonyms:
1,4-bis(1-(7-chloro-4-quinoline)-4- ethylpiperazinyl)piperazine;M 1020;tripiperaquine;tripiperaquine phosphate (1:1);53658-96-1;M 1020;DTXSID50968424;1,4-Bis(1-(7-chloro-4-quinoline)-4-ethylpiperazinyl)piperazine;7-chloro-4-[4-[4-[1-(7-chloroquinolin-4-yl)-4-aza-1-azoniabicyclo[4.2.0]octan-4-yl]piperazin-1-yl]-4-aza-1-azoniabicyclo[4.2.0]octan-1-yl]quinoline;4,4'-(Piperazine-1,4-diyl)bis[1-(7-chloroquinolin-4-yl)-1,4-diazabicyclo[4.2.0]octan-1-ium]
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CAS No:
7-chloro-4-[4-[4-[1-(7-chloroquinolin-4-yl)-4-aza-1-azoniabicyclo[4.2.0]octan-4-yl]piperazin-1-yl]-4-aza-1-azoniabicyclo[4.2.0]octan-1-yl]quinoline Basic Attributes
631.6 g/mol
630.2752987 g/mol
Computed Properties
Molecular Weight:631.6
XLogP3:5.5
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:630.2752987
Monoisotopic Mass:630.2752987
Topological Polar Surface Area:38.7
Heavy Atom Count:44
Formal Charge:2
Complexity:965
Undefined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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