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Home > Encyclopedia > 2-[4-(4-chloro-2-methylphenoxy)butanoylamino]-3-(1H-indol-3-yl)propanoic acid

2-[4-(4-chloro-2-methylphenoxy)butanoylamino]-3-(1H-indol-3-yl)propanoic acid

2-[4-(4-chloro-2-methylphenoxy)butanoylamino]-3-(1H-indol-3-yl)propanoic acid structure

2-[4-(4-chloro-2-methylphenoxy)butanoylamino]-3-(1H-indol-3-yl)propanoic acid 

structure
  • CAS No:

    7152-99-0

  • Formula:

    C22H23ClN2O4

  • Chemical Name:

    2-[4-(4-chloro-2-methylphenoxy)butanoylamino]-3-(1H-indol-3-yl)propanoic acid

  • Synonyms:

    2-[4-(4-chloro-2-methylphenoxy)butanoylamino]-3-(1H-indol-3-yl)propanoic acid;5447-09-6;7152-99-0;NSC16764;n-[4-(4-chloro-2-methylphenoxy)butanoyl]tryptophan;DTXSID40280425;NSC16765;NSC-16764;NSC-16765

2-[4-(4-chloro-2-methylphenoxy)butanoylamino]-3-(1H-indol-3-yl)propanoic acid Basic Attributes

414.9 g/mol

414.1346349 g/mol

16765|16764

DTXSID40280425

Characteristics

91.4 Ų

Computed Properties

Molecular Weight:414.9
XLogP3:3.5
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:9
Exact Mass:414.1346349
Monoisotopic Mass:414.1346349
Topological Polar Surface Area:91.4
Heavy Atom Count:29
Complexity:561
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 2-[4-(4-chloro-2-methylphenoxy)butanoylamino]-3-(1H-indol-3-yl)propanoic acid

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