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Home > Encyclopedia > 1-[6-[2-[di(propan-2-yl)amino]ethoxy]-4,7-dimethoxy-1-benzofuran-5-yl]-3-(4-methoxyphenyl)propan-1-ol

1-[6-[2-[di(propan-2-yl)amino]ethoxy]-4,7-dimethoxy-1-benzofuran-5-yl]-3-(4-methoxyphenyl)propan-1-ol

1-[6-[2-[di(propan-2-yl)amino]ethoxy]-4,7-dimethoxy-1-benzofuran-5-yl]-3-(4-methoxyphenyl)propan-1-ol structure

1-[6-[2-[di(propan-2-yl)amino]ethoxy]-4,7-dimethoxy-1-benzofuran-5-yl]-3-(4-methoxyphenyl)propan-1-ol 

structure
  • CAS No:

    40680-79-3

  • Formula:

    C28H39NO6

  • Chemical Name:

    1-[6-[2-[di(propan-2-yl)amino]ethoxy]-4,7-dimethoxy-1-benzofuran-5-yl]-3-(4-methoxyphenyl)propan-1-ol

  • Synonyms:

    40680-79-3;BRN 1672207;5-Benzofuranmethanol, 6-(2-(bis(1-methylethyl)amino)ethoxy)-4,7-dimethoxy-alpha-(2-(4-methoxyphenyl)ethyl)-;DTXSID60961067;1-(6-{2-[Di(propan-2-yl)amino]ethoxy}-4,7-dimethoxy-1-benzofuran-5-yl)-3-(4-methoxyphenyl)propan-1-ol;6-[2-[Bis(1-methylethyl)amino]ethoxy]-4,7-dimethoxy-alpha-[2-(4-methoxyphenyl)ethyl]-5-benzofuranmethanol

1-[6-[2-[di(propan-2-yl)amino]ethoxy]-4,7-dimethoxy-1-benzofuran-5-yl]-3-(4-methoxyphenyl)propan-1-ol Basic Attributes

485.6 g/mol

485.27773796 g/mol

Characteristics

73.5 Ų

Computed Properties

Molecular Weight:485.6
XLogP3:5.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:13
Exact Mass:485.27773796
Monoisotopic Mass:485.27773796
Topological Polar Surface Area:73.5
Heavy Atom Count:35
Complexity:588
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 1-[6-[2-[di(propan-2-yl)amino]ethoxy]-4,7-dimethoxy-1-benzofuran-5-yl]-3-(4-methoxyphenyl)propan-1-ol

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