1-(2-ethoxyphenoxy)-3-[2-[[3-(2-ethoxyphenoxy)-2-hydroxypropyl]amino]ethylamino]propan-2-ol
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1-(2-ethoxyphenoxy)-3-[2-[[3-(2-ethoxyphenoxy)-2-hydroxypropyl]amino]ethylamino]propan-2-ol
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CAS No:
58774-82-6
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Formula:
C24H36N2O6
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Chemical Name:
1-(2-ethoxyphenoxy)-3-[2-[[3-(2-ethoxyphenoxy)-2-hydroxypropyl]amino]ethylamino]propan-2-ol
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Synonyms:
Falirytmin;Falirytmin dihydrochloride;Falirytmin;58774-82-6;BRN 2313825;I 902;1,1'-(1,2-Ethanediyldiimino)bis(3-(2-ethoxyphenoxy)-2-propanol);N,N'-Bis-(3-(2'-aethoxyphenoxy)-2-hydroxypropyl)-aethylendiamin [German];DTXSID60974293;N,N'-Bis-(3-(2'-aethoxyphenoxy)-2-hydroxypropyl)-aethylendiamin;N,N'-Bis-(3-(2'-ethoxyphenoxy)-2-hydroxypropyl)-ethylenediamine;2-Propanol, 1,1'-(1,2-ethanediyldiimino)bis(3-(2-ethoxyphenoxy)-;1-(2-ethoxyphenoxy)-3-[2-[[3-(2-ethoxyphenoxy)-2-hydroxypropyl]amino]ethylamino]propan-2-ol;I-092;1,1'-(Ethane-1,2-diyldiazanediyl)bis[3-(2-ethoxyphenoxy)propan-2-ol]
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CAS No:
1-(2-ethoxyphenoxy)-3-[2-[[3-(2-ethoxyphenoxy)-2-hydroxypropyl]amino]ethylamino]propan-2-ol Basic Attributes
448.6 g/mol
448.25733687 g/mol
Computed Properties
Molecular Weight:448.6
XLogP3:2.8
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:17
Exact Mass:448.25733687
Monoisotopic Mass:448.25733687
Topological Polar Surface Area:101
Heavy Atom Count:32
Complexity:418
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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