(±)-1-(4-fluorophenyl)-4-(3,4,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl)butan-1-one
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![(±)-1-(4-fluorophenyl)-4-(3,4,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl)butan-1-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/316a7961ab45496a9ab6870653d0bb14.png "(±)-1-(4-fluorophenyl)-4-(3,4,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl)butan-1-one")
(±)-1-(4-fluorophenyl)-4-(3,4,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl)butan-1-one
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CAS No:
42021-34-1
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Formula:
C24H26FN3O
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Chemical Name:
(±)-1-(4-fluorophenyl)-4-(3,4,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl)butan-1-one
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Synonyms:
(±)-1-(4-fluorophenyl)-4-(3,4,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl)butan-1-one;(1)-1-(4-Fluorophenyl)-4-(3,4,6,7,12,12A-hexahydropyrazino(1',2':1,6)pyrido(3,4-B)indol-2(1H)-yl)butan-1-one;Einecs 255-629-5;Pyrazino(1',2':1,6)pyrido(3,4-B)indole, 1,2,3,4,6,7,12,12A-octahydro-2-(3-(p-fluorobenzoyl)propyl)-, DL-;1-Butanone, 1-(4-fluorophenyl)-4-(3,4,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl)-
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CAS No:
Description
Biriperone is a member of beta-carbolines.
Biriperone is a potential neuroleptic agent with D1, D2 and 5-HT2A receptor blocking activity.
(±)-1-(4-fluorophenyl)-4-(3,4,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl)butan-1-one Basic Attributes
391.48
391.48
2556295
143691
Off-White to Beige
(±)-1-(4-fluorophenyl)-4-(3,4,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl)butan-1-one Use and Manufacturing
Biriperone, has shown D1, D2 and 5-HT2A receptor blocking activity. It is a potential neuroleptic agent.
Computed Properties
Molecular Weight:391.5
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:391.20599062
Monoisotopic Mass:391.20599062
Topological Polar Surface Area:39.3
Heavy Atom Count:29
Complexity:579
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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