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Home > Encyclopedia > (-)-1-(5,6-Dihydro-5-methyl-1,3-benzodioxolo[5,6-c][1,3]dioxolo[4,5-j]phenanthridin-6-yl)-2-propanone

(-)-1-(5,6-Dihydro-5-methyl-1,3-benzodioxolo[5,6-c][1,3]dioxolo[4,5-j]phenanthridin-6-yl)-2-propanone

(-)-1-(5,6-Dihydro-5-methyl-1,3-benzodioxolo[5,6-c][1,3]dioxolo[4,5-j]phenanthridin-6-yl)-2-propanone structure

(-)-1-(5,6-Dihydro-5-methyl-1,3-benzodioxolo[5,6-c][1,3]dioxolo[4,5-j]phenanthridin-6-yl)-2-propanone 

structure
  • CAS No:

    348098-59-9

  • Formula:

    C23H19NO5

  • Chemical Name:

    (-)-1-(5,6-Dihydro-5-methyl-1,3-benzodioxolo[5,6-c][1,3]dioxolo[4,5-j]phenanthridin-6-yl)-2-propanone

  • Synonyms:

    2-Propanone,1-(5,6-dihydro-5-methyl-1,3-benzodioxolo[5,6-c][1,3]dioxolo[4,5-j]phenanthridin-6-yl)-,(-)-;(-)-1-(5,6-Dihydro-5-methyl-1,3-benzodioxolo[5,6-c][1,3]dioxolo[4,5-j]phenanthridin-6-yl)-2-propanone;8-Acetonyldihydroavicine

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

(-)-1-(5,6-Dihydro-5-methyl-1,3-benzodioxolo[5,6-c][1,3]dioxolo[4,5-j]phenanthridin-6-yl)-2-propanone Basic Attributes

389.40066

389.40

Characteristics

57.2

3.8

184-185 °C

Drug Information

8-acetonyldihydro-avicine

Computed Properties

Molecular Weight:389.4
XLogP3:3.8
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:2
Exact Mass:389.12632271
Monoisotopic Mass:389.12632271
Topological Polar Surface Area:57.2
Heavy Atom Count:29
Complexity:657
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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