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Home > Encyclopedia > CATHEPSIN G INHIBITOR I

CATHEPSIN G INHIBITOR I

CATHEPSIN G INHIBITOR I structure

CATHEPSIN G INHIBITOR I 

structure
  • CAS No:

    429676-93-7

  • Formula:

    C36H33N2O6P

  • Chemical Name:

    CATHEPSIN G INHIBITOR I

  • Synonyms:

    Cathepsin G Inhibitor I;CHEMBL164694;SCHEMBL1613660;DTXSID80431393;BDBM50139754;(2-{3-[(1-Benzoyl-piperidin-4-yl)-methyl-carbamoyl]-naphthalen-2-yl}-1-naphthalen-1-yl-2-oxo-ethyl)-phosphonic acid;[1-(1-Naphthyl)-2-[3-[methyl(1-benzoyl-4-piperidinyl)carbamoyl]-2-naphthyl]-2-oxoethyl]phosphonic acid

CATHEPSIN G INHIBITOR I Basic Attributes

620.642

620.208

DTXSID80431393

Characteristics

115

5.2

1.40±0.1 g/cm3(Predicted)

soluble in DMSO

Computed Properties

Molecular Weight:620.6
XLogP3:5.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:620.20762377
Monoisotopic Mass:620.20762377
Topological Polar Surface Area:115
Heavy Atom Count:45
Complexity:1110
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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