2-[2-[4-(2-chlorophenyl)piperazin-1-yl]ethyl]-2-phenyl-1,3-dihydroindene-1,3-diol
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![2-[2-[4-(2-chlorophenyl)piperazin-1-yl]ethyl]-2-phenyl-1,3-dihydroindene-1,3-diol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/f441250e38694b0a8a23d8db3a9fd48e.png "2-[2-[4-(2-chlorophenyl)piperazin-1-yl]ethyl]-2-phenyl-1,3-dihydroindene-1,3-diol")
2-[2-[4-(2-chlorophenyl)piperazin-1-yl]ethyl]-2-phenyl-1,3-dihydroindene-1,3-diol
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CAS No:
21569-42-6
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Formula:
C27H29ClN2O2
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Chemical Name:
2-[2-[4-(2-chlorophenyl)piperazin-1-yl]ethyl]-2-phenyl-1,3-dihydroindene-1,3-diol
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Synonyms:
21569-42-6;BRN 0592353;2-{2-[4-(2-chlorophenyl)piperazin-1-yl]ethyl}-2-phenyl-2,3-dihydro-1h-indene-1,3-diol;DTXSID40944176;1,3-Indandiol, 2-(2-(4-(o-chlorophenyl)-1-piperazinyl)ethyl)-2-phenyl-;2-(2-(4-(o-Chlorophenyl)-1-piperazinyl)ethyl)-2-phenyl-indandiol-1,3;2-[2-[4-(o-Chlorophenyl)-1-piperazinyl]ethyl]-2-phenyl-1,3-indanediol
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CAS No:
2-[2-[4-(2-chlorophenyl)piperazin-1-yl]ethyl]-2-phenyl-1,3-dihydroindene-1,3-diol Basic Attributes
449.0 g/mol
448.1917559 g/mol
Computed Properties
Molecular Weight:449.0
XLogP3:4.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:448.1917559
Monoisotopic Mass:448.1917559
Topological Polar Surface Area:46.9
Heavy Atom Count:32
Complexity:587
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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