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Home > Encyclopedia > CATHEPSIN L INHIBITOR VI

CATHEPSIN L INHIBITOR VI

CATHEPSIN L INHIBITOR VI structure

CATHEPSIN L INHIBITOR VI 

structure
  • CAS No:

    478164-48-6

  • Formula:

    C41H49N7O4S

  • Chemical Name:

    CATHEPSIN L INHIBITOR VI

  • Synonyms:

    N-(4-BIPHENYLACETYL)-CYS(ME)-D-ARG-PHE-N-PHENYLETHYLAMIDE;N-(4-BIPHENYLACETYL)-S-METHYLCYSTEINE-(D)-ARG-PHE-BETA-PHENETHYLAMIDE;COMPOUND 7;CATHEPSIN L INHIBITOR VI;4-BIPHENYLAC-CYS(ME)-D-ARG-PHE-(2-PHENYLETHYL)AMIDE

CATHEPSIN L INHIBITOR VI Basic Attributes

735.94

735.35700

Characteristics

203.60000

6.33290

Computed Properties

Molecular Weight:735.9
XLogP3:4.6
Hydrogen Bond Donor Count:6
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:20
Exact Mass:735.35667424
Monoisotopic Mass:735.35667424
Topological Polar Surface Area:206
Heavy Atom Count:53
Complexity:1140
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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