(E)-1-[4-(1,3-BENZODIOXOL-5-YLMETHYL)PIPERAZINO]-3-(2-METHOXYPHENYL)-2-PHENYL-2-PROPEN-1-ONE
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![(E)-1-[4-(1,3-BENZODIOXOL-5-YLMETHYL)PIPERAZINO]-3-(2-METHOXYPHENYL)-2-PHENYL-2-PROPEN-1-ONE structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/2acc5fa10adb49b3919a6f4a4f76eee9.png "(E)-1-[4-(1,3-BENZODIOXOL-5-YLMETHYL)PIPERAZINO]-3-(2-METHOXYPHENYL)-2-PHENYL-2-PROPEN-1-ONE")
(E)-1-[4-(1,3-BENZODIOXOL-5-YLMETHYL)PIPERAZINO]-3-(2-METHOXYPHENYL)-2-PHENYL-2-PROPEN-1-ONE
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CAS No:
478064-17-4
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Formula:
C28H28N2O4
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Chemical Name:
(E)-1-[4-(1,3-BENZODIOXOL-5-YLMETHYL)PIPERAZINO]-3-(2-METHOXYPHENYL)-2-PHENYL-2-PROPEN-1-ONE
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Synonyms:
(2E)-1-{4-[(2H-1,3-benzodioxol-5-yl)methyl]piperazin-1-yl}-3-(2-methoxyphenyl)-2-phenylprop-2-en-1-one;(E)-1-[4-(1,3-benzodioxol-5-ylmethyl)piperazino]-3-(2-methoxyphenyl)-2-phenyl-2-propen-1-one;ZINC12952963;AKOS005098782;6R-0209
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CAS No:
(E)-1-[4-(1,3-BENZODIOXOL-5-YLMETHYL)PIPERAZINO]-3-(2-METHOXYPHENYL)-2-PHENYL-2-PROPEN-1-ONE Basic Attributes
456.53
456.204907 g/mol
Computed Properties
Molecular Weight:456.5
XLogP3:4.5
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:456.20490738
Monoisotopic Mass:456.20490738
Topological Polar Surface Area:51.2
Heavy Atom Count:34
Complexity:699
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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