(2S)-2-amino-N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-3-phenylpropanamide
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(2S)-2-amino-N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-3-phenylpropanamide
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CAS No:
15893-46-6
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Formula:
C18H21N3O2
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Chemical Name:
(2S)-2-amino-N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-3-phenylpropanamide
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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
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CAS No:
(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
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
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