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Doreptide

Doreptide structure

Doreptide 

structure
  • CAS No:

    90104-48-6

  • Formula:

    C17H24N4O3

  • Chemical Name:

    Doreptide

  • Synonyms:

    Doreptide;UNII-51K3U6Q5ZN;51K3U6Q5ZN;Doreptide [INN];SCHEMBL2734211;(2S)-N-[(2R)-1-[(2-amino-2-oxoethyl)amino]-1-oxo-2-phenylbutan-2-yl]pyrrolidine-2-carboxamide;Q27260905;(2S)-N-((alphaR)-alpha-((Carbamoylmethyl)carbamoyl)-alpha-ethylbenzyl)-2-pyrrolidinecarboxamide;(2S)-N-((alphaR)-alpha-((Carbamoylmethyl)carbamoyl)-alpha-ethylbenzyl)-2-pyrrolidinecarboxamide.

  • Categories:

    Biochemical Engineering  >  Polypeptide

Doreptide Basic Attributes

332.404

332.18500

51K3U6Q5ZN

Characteristics

113

2.92070

1.205g/cm3

704.6ºC at 760mmHg

379.9ºC

1.559

Computed Properties

Molecular Weight:332.4
XLogP3:0.4
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:332.18484064
Monoisotopic Mass:332.18484064
Topological Polar Surface Area:113
Heavy Atom Count:24
Complexity:477
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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