2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-2-phenyl-1,3-dihydroindene-1,3-diol
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![2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-2-phenyl-1,3-dihydroindene-1,3-diol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/35aff65503044f26b19150cf1ef19e39.png "2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-2-phenyl-1,3-dihydroindene-1,3-diol")
2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-2-phenyl-1,3-dihydroindene-1,3-diol
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CAS No:
21569-37-9
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Formula:
C28H32N2O3
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Chemical Name:
2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-2-phenyl-1,3-dihydroindene-1,3-diol
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Synonyms:
21569-37-9;BRN 0593956;2-{2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl}-2-phenyl-2,3-dihydro-1h-indene-1,3-diol;DTXSID60944173;1,3-Indandiol, 2-(2-(4-(o-methoxyphenyl)-1-piperazinyl)ethyl)-2-phenyl-;2-(2-(4-(o-Methoxyphenyl)-1-piperazinyl)ethyl)-2-phenyl-indandiol-1,3
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CAS No:
2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-2-phenyl-1,3-dihydroindene-1,3-diol Basic Attributes
444.6 g/mol
444.24129289 g/mol
Computed Properties
Molecular Weight:444.6
XLogP3:3.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:444.24129289
Monoisotopic Mass:444.24129289
Topological Polar Surface Area:56.2
Heavy Atom Count:33
Complexity:598
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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