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Home > Encyclopedia > N,N-dimethylplakinamine A

N,N-dimethylplakinamine A

N,N-dimethylplakinamine A structure

N,N-dimethylplakinamine A 

structure
  • CAS No:

    159934-14-2

  • Formula:

    C31H50N2O

  • Chemical Name:

    N,N-dimethylplakinamine A

  • Synonyms:

    lokysterolamine A;N,N-dimethylplakinamine A;Lokysterolamine A;159934-14-2;(3S,4R,5R,9R,10R,13R,14R,17R)-3-(dimethylamino)-10,13-dimethyl-17-((R)-1-(4-(propan-2-ylidene)-3,4-dihydro-2H-pyrrol-5-yl)propan-2-yl)-2,3,4,5,6,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-4-ol;N,N-Dimethylplakinamine A;CHEMBL474920;Pregn-7-en-4-ol, 21-(3,4-dihydro-4-(1-methylethylidene)-2H-pyrrol-5-yl)-3-(dimethylamino)-20-methyl-, (3beta,4beta,5alpha,20R)-

N,N-dimethylplakinamine A Basic Attributes

466.7 g/mol

466.392314223 g/mol

Characteristics

35.8 Ų

Drug Information

lokysterolamine A

Computed Properties

Molecular Weight:466.7
XLogP3:6.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:466.392314223
Monoisotopic Mass:466.392314223
Topological Polar Surface Area:35.8
Heavy Atom Count:34
Complexity:895
Defined Atom Stereocenter Count:9
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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