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Home > Encyclopedia > N,N-diethyl-2-[(17-methoxyimino-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl)oxy]ethanamine

N,N-diethyl-2-[(17-methoxyimino-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl)oxy]ethanamine

N,N-diethyl-2-[(17-methoxyimino-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl)oxy]ethanamine structure

N,N-diethyl-2-[(17-methoxyimino-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl)oxy]ethanamine 

structure
  • CAS No:

    6157-77-3

  • Formula:

    C26H44N2O2

  • Chemical Name:

    N,N-diethyl-2-[(17-methoxyimino-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl)oxy]ethanamine

  • Synonyms:

    DTXSID00274729;6157-77-3;N,N-Diethyl-2-{[17-(methoxyimino)androst-5-en-3-yl]oxy}ethan-1-amine

N,N-diethyl-2-[(17-methoxyimino-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl)oxy]ethanamine Basic Attributes

416.6 g/mol

416.34027865 g/mol

DTXSID00274729

Characteristics

34.1 Ų

Computed Properties

Molecular Weight:416.6
XLogP3:5.1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:416.34027865
Monoisotopic Mass:416.34027865
Topological Polar Surface Area:34.1
Heavy Atom Count:30
Complexity:670
Undefined Atom Stereocenter Count:6
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N,N-diethyl-2-[(17-methoxyimino-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl)oxy]ethanamine

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