4-[4-[6-[(6-methoxyquinolin-8-yl)amino]hexyl]piperazin-1-yl]butan-2-ol
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![4-[4-[6-[(6-methoxyquinolin-8-yl)amino]hexyl]piperazin-1-yl]butan-2-ol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/c8d7c5d47fea4c1f951b6f0d500cc73a.png "4-[4-[6-[(6-methoxyquinolin-8-yl)amino]hexyl]piperazin-1-yl]butan-2-ol")
4-[4-[6-[(6-methoxyquinolin-8-yl)amino]hexyl]piperazin-1-yl]butan-2-ol
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CAS No:
23790-08-1
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Formula:
C24H38N4O2
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Chemical Name:
4-[4-[6-[(6-methoxyquinolin-8-yl)amino]hexyl]piperazin-1-yl]butan-2-ol
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Synonyms:
349C59;moxipraquine;Moxipraquine;23790-08-1;349C59;1-Piperazinepropanol, 4-(6-((6-methoxy-8-quinolinyl)amino)hexyl)-alpha-methyl- (9CI);349 C59;UNII-GP95SEQ1AQ;Moxipraquina;Moxipraquina [Spanish];Moxipraquinum;Moxipraquine [INN:BAN];Moxipraquinum [INN-Latin];Moxipraquina [INN-Spanish];BRN 0446958;GP95SEQ1AQ;349 C 59;4-(4-(6-(6-Methoxy-8-chinolylamino)hexyl)-1-piperazinyl)-2-butanol;8-(6-(4-(3-Hydroxy-n-butyl)piperazin-1-yl)hexylamino)-6-methoxyquinoline;5-23-01-00565 (Beilstein Handbook Reference);SCHEMBL2107765;CHEMBL2106845;1-Piperazinepropanol, 4-(6-((6-methoxy-8-quinolyl)amino)hexyl)-alpha-methyl-;4-(6-((6-Methoxy-8-quinolyl)amino)hexyl)-alpha-methyl-1-piperazinepropanol;4-[4-[6-[(6-methoxyquinolin-8-yl)amino]hexyl]piperazin-1-yl]butan-2-ol;349C-59;349-C-59;Q27279216
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CAS No:
4-[4-[6-[(6-methoxyquinolin-8-yl)amino]hexyl]piperazin-1-yl]butan-2-ol Basic Attributes
414.6 g/mol
414.29947647 g/mol
Computed Properties
Molecular Weight:414.6
XLogP3:3.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:12
Exact Mass:414.29947647
Monoisotopic Mass:414.29947647
Topological Polar Surface Area:60.9
Heavy Atom Count:30
Complexity:459
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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