2-[4-[4-(2-Methoxyphenyl)-1-piperazinyl]butyl]-1H-isoindole-1,3(2H)-dione hydrobromide (1:1)
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2-[4-[4-(2-Methoxyphenyl)-1-piperazinyl]butyl]-1H-isoindole-1,3(2H)-dione hydrobromide (1:1)
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CAS No:
115338-32-4
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Formula:
C23H27N3O3.BrH
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Chemical Name:
2-[4-[4-(2-Methoxyphenyl)-1-piperazinyl]butyl]-1H-isoindole-1,3(2H)-dione hydrobromide (1:1)
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Synonyms:
1H-Isoindole-1,3(2H)-dione,2-[4-[4-(2-methoxyphenyl)-1-piperazinyl]butyl]-,hydrobromide (1:1);1H-Isoindole-1,3(2H)-dione,2-[4-[4-(2-methoxyphenyl)-1-piperazinyl]butyl]-,monohydrobromide;2-[4-[4-(2-Methoxyphenyl)-1-piperazinyl]butyl]-1H-isoindole-1,3(2H)-dione hydrobromide (1:1);NAN 190;2-(4-(4-(2-Methoxyphenyl)piperazin-1-yl)butyl)-isoindoline-1,3-dione hydrobromide;1202865-17-5
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CAS No:
Description
NAN 190 hydrobromide is a hydrobromide obtained by reaction of NAN 190 with one equivalent of hydrobromic acid. It has a role as a serotonergic antagonist. It contains a NAN 190(1+).
2-[4-[4-(2-Methoxyphenyl)-1-piperazinyl]butyl]-1H-isoindole-1,3(2H)-dione hydrobromide (1:1) Basic Attributes
474.4 g/mol
473.13140 g/mol
919U0E9M3P
DTXSID5042588
Drug Information
Drugs that bind to but do not activate serotonin receptors, thereby blocking the actions of serotonin or SEROTONIN RECEPTOR AGONISTS. (See all compounds classified as Serotonin Antagonists.)
1-(2-methoxyphenyl)-4-(4-(2-phthalimido)butyl)piperazine
Computed Properties
Molecular Weight:474.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:473.13140
Monoisotopic Mass:473.13140
Topological Polar Surface Area:53.1
Heavy Atom Count:30
Complexity:552
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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