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Home > Encyclopedia > (2S)-2-amino-N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-3-phenylpropanamide

(2S)-2-amino-N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-3-phenylpropanamide

(2S)-2-amino-N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-3-phenylpropanamide structure

(2S)-2-amino-N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-3-phenylpropanamide 

structure
  • CAS No:

    15893-46-6

  • Formula:

    C18H21N3O2

  • Chemical Name:

    (2S)-2-amino-N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-3-phenylpropanamide

  • Synonyms:

    L-Phe-L-Phe-amide;L-phenylalanine-L-phenylalanylamide;Phe-Phe-amide;phenylalanylphenylalanylamide;Phenylalanylphenylalanylamide;CHEMBL108438;15893-46-6;Phe-phe-amide;(S)-2-amino-N-((S)-1-amino-1-oxo-3-phenylpropan-2-yl)-3-phenylpropanamide;L-Phe-L-phe-amide;H-Phe-Phe-NH2;L-Phenylalanine-L-phenylalanylamide;L-Phe-L-Phe-NH2;BDBM50188489;L-Phenylalaninamide, L-phenylalanyl-;(2S)-2-amino-N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-3-phenylpropanamide;(S)-2-Amino-N-((S)-1-carbamoyl-2-phenyl-ethyl)-3-phenyl-propionamide

(2S)-2-amino-N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-3-phenylpropanamide Basic Attributes

311.4 g/mol

311.16337692 g/mol

Characteristics

98.2 Ų

Drug Information

L-Phe-L-Phe-amide

Computed Properties

Molecular Weight:311.4
XLogP3:1.1
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:7
Exact Mass:311.16337692
Monoisotopic Mass:311.16337692
Topological Polar Surface Area:98.2
Heavy Atom Count:23
Complexity:388
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of (2S)-2-amino-N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-3-phenylpropanamide

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