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Home > Encyclopedia > N-Acetyl-L-tryptophan 3,5-bis(trifluoromethyl)benzyl ester

N-Acetyl-L-tryptophan 3,5-bis(trifluoromethyl)benzyl ester

N-Acetyl-L-tryptophan 3,5-bis(trifluoromethyl)benzyl ester structure

N-Acetyl-L-tryptophan 3,5-bis(trifluoromethyl)benzyl ester 

structure
  • CAS No:

    148451-96-1

  • Formula:

    C22H18F6N2O3

  • Chemical Name:

    N-Acetyl-L-tryptophan 3,5-bis(trifluoromethyl)benzyl ester

  • Synonyms:

    L-Tryptophan,N-acetyl-,[3,5-bis(trifluoromethyl)phenyl]methyl ester;L 732138;N-Acetyltryptophan 3,5-bis(trifluoromethyl)benzyl ester;N-Acetyl-L-tryptophan 3,5-bis(trifluoromethyl)benzyl ester;(S)-3,5-Bis(trifluoromethyl)benzyl 2-acetamido-3-(1H-indol-3-yl)propanoate

N-Acetyl-L-tryptophan 3,5-bis(trifluoromethyl)benzyl ester Basic Attributes

472.4 g/mol

472.38

DTXSID20163989

Characteristics

71.2 Ų

3.4 [ug/mL]

Drug Information

3,5-bis(TFM)Bz NAcTrp

Computed Properties

Molecular Weight:472.4
XLogP3:4.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:7
Exact Mass:472.12216141
Monoisotopic Mass:472.12216141
Topological Polar Surface Area:71.2
Heavy Atom Count:33
Complexity:677
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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