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Home > Encyclopedia > S-benzyl (2S)-2-benzamido-3-(4-hydroxyphenyl)propanethioate

S-benzyl (2S)-2-benzamido-3-(4-hydroxyphenyl)propanethioate

S-benzyl (2S)-2-benzamido-3-(4-hydroxyphenyl)propanethioate structure

S-benzyl (2S)-2-benzamido-3-(4-hydroxyphenyl)propanethioate 

structure
  • CAS No:

    57282-60-7

  • Formula:

    C23H21NO3S

  • Chemical Name:

    S-benzyl (2S)-2-benzamido-3-(4-hydroxyphenyl)propanethioate

  • Synonyms:

    N-benzoyl-L-tyrosine thiobenzyl ester;57282-60-7;DTXSID00972798;Benzenepropanethioic acid, alpha-(benzoylamino)-4-hydroxy-, S-(phenylmethyl) ester, (S)-;N-[1-(Benzylsulfanyl)-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]benzenecarboximidic acid

S-benzyl (2S)-2-benzamido-3-(4-hydroxyphenyl)propanethioate Basic Attributes

391.5 g/mol

391.12421471 g/mol

Characteristics

91.7 Ų

Drug Information

N-benzoyl-L-tyrosine thiobenzyl ester

Computed Properties

Molecular Weight:391.5
XLogP3:4.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:391.12421471
Monoisotopic Mass:391.12421471
Topological Polar Surface Area:91.7
Heavy Atom Count:28
Complexity:492
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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