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Home > Encyclopedia > N-[1-[(1-amino-1-oxo-3-phenylpropan-2-yl)amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-2-(pyrrolidine-2-carbonylamino)pentanediamide

N-[1-[(1-amino-1-oxo-3-phenylpropan-2-yl)amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-2-(pyrrolidine-2-carbonylamino)pentanediamide

N-[1-[(1-amino-1-oxo-3-phenylpropan-2-yl)amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-2-(pyrrolidine-2-carbonylamino)pentanediamide structure

N-[1-[(1-amino-1-oxo-3-phenylpropan-2-yl)amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-2-(pyrrolidine-2-carbonylamino)pentanediamide 

structure
  • CAS No:

    152050-35-6

  • Formula:

    C27H40F3N9O7

  • Chemical Name:

    N-[1-[(1-amino-1-oxo-3-phenylpropan-2-yl)amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-2-(pyrrolidine-2-carbonylamino)pentanediamide

  • Synonyms:

    Pro-Gln-Arg-Phe amide trifluoroacetate salt;

N-[1-[(1-amino-1-oxo-3-phenylpropan-2-yl)amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-2-(pyrrolidine-2-carbonylamino)pentanediamide Basic Attributes

659.65800

545.30741538

DTXSID70391972

Characteristics

284.71000

2.17590

-20ºC

Safety Information

3

Computed Properties

Molecular Weight:545.6
XLogP3:-2.3
Hydrogen Bond Donor Count:8
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:16
Exact Mass:545.30741538
Monoisotopic Mass:545.30741538
Topological Polar Surface Area:250
Heavy Atom Count:39
Complexity:887
Undefined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-[1-[(1-amino-1-oxo-3-phenylpropan-2-yl)amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-2-(pyrrolidine-2-carbonylamino)pentanediamide

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