3-Buten-1-one, 1-cyclohexyl-4-[4-(2-Methoxyphenyl)-1-piperazinyl]-2-Methyl-2-phenyl-
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![3-Buten-1-one, 1-cyclohexyl-4-[4-(2-Methoxyphenyl)-1-piperazinyl]-2-Methyl-2-phenyl- structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/d4911e262bf24756a9245cd6f128616d.png "3-Buten-1-one, 1-cyclohexyl-4-[4-(2-Methoxyphenyl)-1-piperazinyl]-2-Methyl-2-phenyl-")
3-Buten-1-one, 1-cyclohexyl-4-[4-(2-Methoxyphenyl)-1-piperazinyl]-2-Methyl-2-phenyl-
structure -
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CAS No:
228419-08-7
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Formula:
C28H36N2O2
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Chemical Name:
3-Buten-1-one, 1-cyclohexyl-4-[4-(2-Methoxyphenyl)-1-piperazinyl]-2-Methyl-2-phenyl-
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Synonyms:
1-Cyclohexyl-4-(4-(2-methoxyphenyl)piperazin-1-yl)-2-methyl-2-phenylbut-3-en-1-one;SCHEMBL14337554;DTXSID10595578;(3E)-1-Cyclohexyl-4-[4-(2-methoxyphenyl)piperazin-1-yl]-2-methyl-2-phenylbut-3-en-1-one;(E)-1-cyclohexyl-4-[4-(2-methoxyphenyl)piperazin-1-yl]-2-methyl-2-phenylbut-3-en-1-one;E-1-(4"-Cyclohexyl-3"-methyl-4"-oxo-3"-phenylbut-1-enyl)-4-(2-methoxyphenyl) piperazine
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CAS No:
3-Buten-1-one, 1-cyclohexyl-4-[4-(2-Methoxyphenyl)-1-piperazinyl]-2-Methyl-2-phenyl- Basic Attributes
432.59764
432.27800
DTXSID10595578
2933599090
Computed Properties
Molecular Weight:432.6
XLogP3:6.2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:432.277678395
Monoisotopic Mass:432.277678395
Topological Polar Surface Area:32.8
Heavy Atom Count:32
Complexity:615
Undefined Atom Stereocenter Count:1
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
3-Buten-1-one, 1-cyclohexyl-4-[4-(2-Methoxyphenyl)-1-piperazinyl]-2-Methyl-2-phenyl-
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