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Home > Encyclopedia > phenyl (2S)-2-(2-benzamidoacetyl)oxypropanoate

phenyl (2S)-2-(2-benzamidoacetyl)oxypropanoate

phenyl (2S)-2-(2-benzamidoacetyl)oxypropanoate structure

phenyl (2S)-2-(2-benzamidoacetyl)oxypropanoate 

structure
  • CAS No:

    35935-30-9

  • Formula:

    C18H17NO5

  • Chemical Name:

    phenyl (2S)-2-(2-benzamidoacetyl)oxypropanoate

  • Synonyms:

    hippuryl-L-phenylacetate;35935-30-9;Hippuryl-L-phenylacetate;DTXSID60957344;Propanoic acid, 2-(((benzoylamino)acetyl)oxy)-, phenyl ester, (S)-;N-{2-Oxo-2-[(1-oxo-1-phenoxypropan-2-yl)oxy]ethyl}benzenecarboximidic acid

phenyl (2S)-2-(2-benzamidoacetyl)oxypropanoate Basic Attributes

327.3 g/mol

327.11067264 g/mol

Characteristics

81.7 Ų

Drug Information

hippuryl-L-phenylacetate

Computed Properties

Molecular Weight:327.3
XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:327.11067264
Monoisotopic Mass:327.11067264
Topological Polar Surface Area:81.7
Heavy Atom Count:24
Complexity:439
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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