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Home > Encyclopedia > [(8S,9S,10R,11R,13S,14S,17S)-17-acetyl-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-11-yl] 2-bromoacetate

[(8S,9S,10R,11R,13S,14S,17S)-17-acetyl-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-11-yl] 2-bromoacetate

[(8S,9S,10R,11R,13S,14S,17S)-17-acetyl-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-11-yl] 2-bromoacetate structure

[(8S,9S,10R,11R,13S,14S,17S)-17-acetyl-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-11-yl] 2-bromoacetate 

structure
  • CAS No:

    36049-50-0

  • Formula:

    C23H31BrO4

  • Chemical Name:

    [(8S,9S,10R,11R,13S,14S,17S)-17-acetyl-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-11-yl] 2-bromoacetate

  • Synonyms:

    11 alpha-bromoacetoxyprogesterone;36049-50-0;11alpha-Bromoacetoxyprogesterone;11-alpha-(Bromoacetoxy)progesterone;CGP 10945;BRN 2020016;(11-alpha)-11-((Bromoacetyl)oxy)pregn-4-ene-3,20-dione;SCHEMBL6998159;CHEMBL3247090;DTXSID90957458;Pregn-4-ene-3,20-dione, 11-((bromoacetyl)oxy)-, (11-alpha)-;CGP-10945;[(8S,9S,10R,11R,13S,14S,17S)-17-acetyl-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-11-yl] 2-bromoacetate;3,20-Dioxopregn-4-en-11-yl bromoacetate

[(8S,9S,10R,11R,13S,14S,17S)-17-acetyl-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-11-yl] 2-bromoacetate Basic Attributes

451.4 g/mol

450.14057 g/mol

Characteristics

60.4 Ų

Drug Information

11 alpha-bromoacetoxyprogesterone

Computed Properties

Molecular Weight:451.4
XLogP3:3.7
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:450.14057
Monoisotopic Mass:450.14057
Topological Polar Surface Area:60.4
Heavy Atom Count:28
Complexity:743
Defined Atom Stereocenter Count:7
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of [(8S,9S,10R,11R,13S,14S,17S)-17-acetyl-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-11-yl] 2-bromoacetate

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