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N-[3-[4-(3-benzo[g]quinolin-4-ylpropyl)piperazin-1-yl]propyl]benzo[g]quinolin-4-amine
N-[3-[4-(3-benzo[g]quinolin-4-ylpropyl)piperazin-1-yl]propyl]benzo[g]quinolin-4-amine
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![N-[3-[4-(3-benzo[g]quinolin-4-ylpropyl)piperazin-1-yl]propyl]benzo[g]quinolin-4-amine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/25f89f4ac53047daa02495fe3b021fb8.png "N-[3-[4-(3-benzo[g]quinolin-4-ylpropyl)piperazin-1-yl]propyl]benzo[g]quinolin-4-amine")
N-[3-[4-(3-benzo[g]quinolin-4-ylpropyl)piperazin-1-yl]propyl]benzo[g]quinolin-4-amine
structure -
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CAS No:
127136-44-1
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Formula:
C36H37N5
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Chemical Name:
N-[3-[4-(3-benzo[g]quinolin-4-ylpropyl)piperazin-1-yl]propyl]benzo[g]quinolin-4-amine
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Synonyms:
Benzo(g)quinolin-4-amine, N-(3-(4-(3-benzo(g)quinolin-4-ylpropyl)-1-piperazinyl)propyl)-;127136-44-1;DTXSID00155428
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CAS No:
N-[3-[4-(3-benzo[g]quinolin-4-ylpropyl)piperazin-1-yl]propyl]benzo[g]quinolin-4-amine Basic Attributes
539.7 g/mol
539.30489620 g/mol
DTXSID00155428
Computed Properties
Molecular Weight:539.7
XLogP3:6.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:9
Exact Mass:539.30489620
Monoisotopic Mass:539.30489620
Topological Polar Surface Area:44.3
Heavy Atom Count:41
Complexity:797
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[3-[4-(3-benzo[g]quinolin-4-ylpropyl)piperazin-1-yl]propyl]benzo[g]quinolin-4-amine
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