4-[(7-chloroquinolin-4-yl)amino]-2-[[4-[(6-methoxyquinolin-8-yl)amino]pentylamino]methyl]-6-(pyrrolidin-1-ylmethyl)phenol
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![4-[(7-chloroquinolin-4-yl)amino]-2-[[4-[(6-methoxyquinolin-8-yl)amino]pentylamino]methyl]-6-(pyrrolidin-1-ylmethyl)phenol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/8eed606a12dd4b4e9cd272521e9ec615.png "4-[(7-chloroquinolin-4-yl)amino]-2-[[4-[(6-methoxyquinolin-8-yl)amino]pentylamino]methyl]-6-(pyrrolidin-1-ylmethyl)phenol")
4-[(7-chloroquinolin-4-yl)amino]-2-[[4-[(6-methoxyquinolin-8-yl)amino]pentylamino]methyl]-6-(pyrrolidin-1-ylmethyl)phenol
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CAS No:
6773-33-7
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Formula:
C36H41ClN6O2
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Chemical Name:
4-[(7-chloroquinolin-4-yl)amino]-2-[[4-[(6-methoxyquinolin-8-yl)amino]pentylamino]methyl]-6-(pyrrolidin-1-ylmethyl)phenol
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Synonyms:
6037-03-2;Phenol, 4-((7-chloro-4-quinolinyl)amino)-2-(((4-((6-methoxy-8-quinolinyl)amino)pentyl)amino)methyl)-6-(1-pyrrolidinylmethyl)-;Phenol, 4-[(7-chloro-4-quinolinyl)amino]-2-[[[4-[(6-methoxy-8-quinolinyl)amino]pentyl]amino]methyl]-6-(1-pyrrolidinylmethyl)-;DTXSID30975777;2,6-Xylenol, 4-((7-chloro-4-quinolyl)amino)-alpha-((4-((6-methoxy-8-quinolyl)amino)pentyl)amino)-a'-1-pyrrolidinyl-;4-((7-Chloro-4-quinolyl)(amino))-alpha-((4-((6-methoxy-8-quinolyl)amino)pentyl)amino)-alpha'-1-pyrrolidinyl-2,6-xylenoltrihydrochloride;6773-33-7;2,6-Xylenol, 4-[(7-chloro-4-quinolyl)amino]-.alpha.-[[4-[(6-methoxy-8-quinolyl)amino]pentyl]amino]-a'-1-pyrrolidinyl-;4-[(7-Chloro-4-quinolyl)(amino)]-.alpha.-[[4-[(6-methoxy-8-quinolyl)amino]pentyl]amino]-.alpha.'-1-pyrrolidinyl-2,6-xylenoltrihydrochloride;4-[(7-chloro-4-quinolyl)amino]-2-[[4-[(6-methoxy-8-quinolyl)amino]pentylamino]methyl]-6-(pyrrolidin-1-ylmethyl)phenol;4-[(7-Chloroquinolin-4-yl)amino]-2-[({4-[(6-methoxyquinolin-8-yl)amino]pentyl}amino)methyl]-6-[(pyrrolidin-1-yl)methyl]phenol;4-[(7-Chloroquinoline-4-yl)amino]-2-(1-pyrrolidinylmethyl)-6-[[4-[(6-methoxyquinoline-8-yl)amino]pentyl]aminomethyl]phenol
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CAS No:
4-[(7-chloroquinolin-4-yl)amino]-2-[[4-[(6-methoxyquinolin-8-yl)amino]pentylamino]methyl]-6-(pyrrolidin-1-ylmethyl)phenol Basic Attributes
625.2 g/mol
624.2979523 g/mol
Computed Properties
Molecular Weight:625.2
XLogP3:7.3
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:13
Exact Mass:624.2979523
Monoisotopic Mass:624.2979523
Topological Polar Surface Area:94.6
Heavy Atom Count:45
Complexity:881
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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