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Aurantiamide acetate

Aurantiamide acetate structure

Aurantiamide acetate 

structure
  • CAS No:

    56121-42-7

  • Formula:

    C27H28N2O4

  • Chemical Name:

    Aurantiamide acetate

  • Synonyms:

    Benzenepropanamide,N-[(1S)-1-[(acetyloxy)methyl]-2-phenylethyl]-α-(benzoylamino)-,(αS)-;Benzenepropanamide,N-[1-[(acetyloxy)methyl]-2-phenylethyl]-α-(benzoylamino)-,[S-(R*,R*)]-;(αS)-N-[(1S)-1-[(Acetyloxy)methyl]-2-phenylethyl]-α-(benzoylamino)benzenepropanamide;O-Acetyl-N-(N′-benzoyl-L-phenylalanyl)-L-phenylalaninol;Asperglaucide;Aurantiamide acetate;Lyciumamide;Saropeptate;Sarapeptate;Tifentai;Matijin-Su;(2S)-2-[[(2S)-2-Benzamido-3-phenylpropanoyl]amino]-3-phenylpropyl acetate

  • Categories:

    Natural Products  >  Alkaloids

Aurantiamide acetate Basic Attributes

444.5 g/mol

444.52

Characteristics

84.50000

4.58

1.2±0.1 g/cm3

182-183.5 °C

716.1±60.0 °C at 760 mmHg

386.9±32.9 °C

1.587

Drug Information

asperglaucide

Computed Properties

Molecular Weight:444.5
XLogP3:4.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:11
Exact Mass:444.20490738
Monoisotopic Mass:444.20490738
Topological Polar Surface Area:84.5
Heavy Atom Count:33
Complexity:620
Defined Atom Stereocenter Count:1
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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