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2-bromo-3-methyl-1-[1-[1-[3-(4-methylpiperazin-1-yl)propyl]indol-3-yl]-1H-isoquinolin-2-yl]butan-1-one
2-bromo-3-methyl-1-[1-[1-[3-(4-methylpiperazin-1-yl)propyl]indol-3-yl]-1H-isoquinolin-2-yl]butan-1-one
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![2-bromo-3-methyl-1-[1-[1-[3-(4-methylpiperazin-1-yl)propyl]indol-3-yl]-1H-isoquinolin-2-yl]butan-1-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/a1c1b8cba6564b4b8873840b841f18b7.png "2-bromo-3-methyl-1-[1-[1-[3-(4-methylpiperazin-1-yl)propyl]indol-3-yl]-1H-isoquinolin-2-yl]butan-1-one")
2-bromo-3-methyl-1-[1-[1-[3-(4-methylpiperazin-1-yl)propyl]indol-3-yl]-1H-isoquinolin-2-yl]butan-1-one
structure -
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CAS No:
70753-04-7
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Formula:
C30H37BrN4O
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Chemical Name:
2-bromo-3-methyl-1-[1-[1-[3-(4-methylpiperazin-1-yl)propyl]indol-3-yl]-1H-isoquinolin-2-yl]butan-1-one
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Synonyms:
Isoquinoline,1,2-dihydro-2-(2-bromo-3-methyl-1-oxobutyl)-1-(1-(3-(4-methyl-1-piperazinyl)propyl)-1H-indol-3-yl);
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CAS No:
2-bromo-3-methyl-1-[1-[1-[3-(4-methylpiperazin-1-yl)propyl]indol-3-yl]-1H-isoquinolin-2-yl]butan-1-one Basic Attributes
549.54500
548.21507
Computed Properties
Molecular Weight:549.5
XLogP3:5.4
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:7
Exact Mass:548.21507
Monoisotopic Mass:548.21507
Topological Polar Surface Area:31.7
Heavy Atom Count:36
Complexity:766
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-bromo-3-methyl-1-[1-[1-[3-(4-methylpiperazin-1-yl)propyl]indol-3-yl]-1H-isoquinolin-2-yl]butan-1-one
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