4-[[2,3,4,4a,5,6-Hexahydro-1H-pyrazino[1,2-a]quinolin]-3-yl]-1-(4-fluorophenyl)-1-butanone
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4-[[2,3,4,4a,5,6-Hexahydro-1H-pyrazino[1,2-a]quinolin]-3-yl]-1-(4-fluorophenyl)-1-butanone
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CAS No:
26049-76-3
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Formula:
C22H25FN2O
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Chemical Name:
4-[[2,3,4,4a,5,6-Hexahydro-1H-pyrazino[1,2-a]quinolin]-3-yl]-1-(4-fluorophenyl)-1-butanone
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Synonyms:
1-(4-Fluorophenyl)-4-[(1,2,4,4a,5,6-hexahydro-3H-pyrazino[1,2-a]quinolin)-3-yl]-1-butanone;4-[[2,3,4,4a,5,6-Hexahydro-1H-pyrazino[1,2-a]quinolin]-3-yl]-1-(4-fluorophenyl)-1-butanone;Centpyraquin;Compound 69/183;1H-Pyrazino(1,2-A)quinoline, 3-(gamma-(p-fluorobenzoyl)propyl)2,3,4,4A,5,6-hexahydro-, hydrochloride;3-(4-(4-Fluorphenyl)-4-oxobutyl)-2,3,4,4A,5,6-hexahydro-1H-pyrazin(1,2-A)chinolin dihydrochlorid;3-(gamma-(p-Fluorobenzoyl)propyl)-2,3,4,4A,5,6-hexahydro-1-(H)-pyrazino(1,2-A)quinoline hydrochloride;3-(gamma-p-Fluorobenzoylpropyl)2,3,4,4A,5,6-hexahydro-1(H)-pyrazino(1,2-A)quinoline hydrochloride
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CAS No:
4-[[2,3,4,4a,5,6-Hexahydro-1H-pyrazino[1,2-a]quinolin]-3-yl]-1-(4-fluorophenyl)-1-butanone Basic Attributes
352.4451032
388.171769
Computed Properties
Molecular Weight:388.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:388.1717693
Monoisotopic Mass:388.1717693
Topological Polar Surface Area:23.6
Heavy Atom Count:27
Complexity:477
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
4-[[2,3,4,4a,5,6-Hexahydro-1H-pyrazino[1,2-a]quinolin]-3-yl]-1-(4-fluorophenyl)-1-butanone
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