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Home > Encyclopedia > [(3aR,3bS,5aS,6S,8aS,8bR,10aR)-2-cyano-3a,5a-dimethyl-3,3b,4,5,6,7,8,8a,8b,9,10,10a-dodecahydro-1H-indeno[5,4-e]isoindol-6-yl] acetate

[(3aR,3bS,5aS,6S,8aS,8bR,10aR)-2-cyano-3a,5a-dimethyl-3,3b,4,5,6,7,8,8a,8b,9,10,10a-dodecahydro-1H-indeno[5,4-e]isoindol-6-yl] acetate

[(3aR,3bS,5aS,6S,8aS,8bR,10aR)-2-cyano-3a,5a-dimethyl-3,3b,4,5,6,7,8,8a,8b,9,10,10a-dodecahydro-1H-indeno[5,4-e]isoindol-6-yl] acetate structure

[(3aR,3bS,5aS,6S,8aS,8bR,10aR)-2-cyano-3a,5a-dimethyl-3,3b,4,5,6,7,8,8a,8b,9,10,10a-dodecahydro-1H-indeno[5,4-e]isoindol-6-yl] acetate 

structure
  • CAS No:

    68922-89-4

  • Formula:

    C20H30N2O2

  • Chemical Name:

    [(3aR,3bS,5aS,6S,8aS,8bR,10aR)-2-cyano-3a,5a-dimethyl-3,3b,4,5,6,7,8,8a,8b,9,10,10a-dodecahydro-1H-indeno[5,4-e]isoindol-6-yl] acetate

  • Synonyms:

    N-cyano-2-aza-A-nor-5 alpha-androstan-17 beta-ol acetate;N-cyano-2-aza-A-norandrostan-17-ol acetate;68922-89-4;N-Cyano-2-aza-A-norandrostan-17-ol acetate;CHEMBL3230509;N-Cyano-2-aza-A-nor-5alpha-androstan-17beta-ol acetate;DTXSID60988633;[(3aR,3bS,5aS,6S,8aS,8bR,10aR)-2-cyano-3a,5a-dimethyl-3,3b,4,5,6,7,8,8a,8b,9,10,10a-dodecahydro-1H-indeno[5,4-e]isoindol-6-yl] acetate;2-Aza-A-norandrostane-2-carbonitrile, 17-(acetyloxy)-, (5alpha,17beta)-;2-Cyano-3a,5a-dimethylhexadecahydroindeno[5,4-e]isoindol-6-yl acetate

[(3aR,3bS,5aS,6S,8aS,8bR,10aR)-2-cyano-3a,5a-dimethyl-3,3b,4,5,6,7,8,8a,8b,9,10,10a-dodecahydro-1H-indeno[5,4-e]isoindol-6-yl] acetate Basic Attributes

330.5 g/mol

330.230728204 g/mol

Characteristics

53.3 Ų

Drug Information

N-cyano-2-aza-A-nor-5 alpha-androstan-17 beta-ol acetate

Computed Properties

Molecular Weight:330.5
XLogP3:4.4
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:330.230728204
Monoisotopic Mass:330.230728204
Topological Polar Surface Area:53.3
Heavy Atom Count:24
Complexity:596
Defined Atom Stereocenter Count:7
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of [(3aR,3bS,5aS,6S,8aS,8bR,10aR)-2-cyano-3a,5a-dimethyl-3,3b,4,5,6,7,8,8a,8b,9,10,10a-dodecahydro-1H-indeno[5,4-e]isoindol-6-yl] acetate

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