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Home > Encyclopedia > 1-[4-[2-(cyclopropylmethoxy)-1-hydroxyethyl]phenoxy]-3-(propan-2-ylamino)propan-2-ol

1-[4-[2-(cyclopropylmethoxy)-1-hydroxyethyl]phenoxy]-3-(propan-2-ylamino)propan-2-ol

1-[4-[2-(cyclopropylmethoxy)-1-hydroxyethyl]phenoxy]-3-(propan-2-ylamino)propan-2-ol structure

1-[4-[2-(cyclopropylmethoxy)-1-hydroxyethyl]phenoxy]-3-(propan-2-ylamino)propan-2-ol 

structure
  • CAS No:

    87549-35-7

  • Formula:

    C18H29NO4

  • Chemical Name:

    1-[4-[2-(cyclopropylmethoxy)-1-hydroxyethyl]phenoxy]-3-(propan-2-ylamino)propan-2-ol

  • Synonyms:

    alpha-hydroxybetaxolol;87549-35-7;1-(4-(2-(cyclopropylmethoxy)-1-hydroxyethyl)phenoxy)-3-(isopropylamino)propan-2-ol;sl77-310;1-[4-[2-(cyclopropylmethoxy)-1-hydroxyethyl]phenoxy]-3-(propan-2-ylamino)propan-2-ol;alpha-Hydroxybetaxolol;1-{4-[2-(Cyclopropylmethoxy)-1-hydroxyethyl]phenoxy}-3-[(propan-2-yl)amino]propan-2-ol;DTXSID701007628;MFCD26960618;AKOS025243831;AS-73869;Z2208;1-[4-[2-(Cyclopropylmethyloxy)-1-hydroxyethyl]phenoxy]-3-isopropylamino-2-propanol;Benzenemethanol, alpha-((cyclopropylmethoxy)methyl)-4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-

1-[4-[2-(cyclopropylmethoxy)-1-hydroxyethyl]phenoxy]-3-(propan-2-ylamino)propan-2-ol Basic Attributes

323.4 g/mol

323.20965841 g/mol

Characteristics

71 Ų

Drug Information

alpha-hydroxybetaxolol

Computed Properties

Molecular Weight:323.4
XLogP3:1.7
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:11
Exact Mass:323.20965841
Monoisotopic Mass:323.20965841
Topological Polar Surface Area:71
Heavy Atom Count:23
Complexity:314
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 1-[4-[2-(cyclopropylmethoxy)-1-hydroxyethyl]phenoxy]-3-(propan-2-ylamino)propan-2-ol

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