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Home > Encyclopedia > (2R)-N'-hydroxy-2-(2-methylpropyl)-N-[(2S)-1-oxo-3-phenyl-1-(pyridin-3-ylmethylamino)propan-2-yl]butanediamide

(2R)-N'-hydroxy-2-(2-methylpropyl)-N-[(2S)-1-oxo-3-phenyl-1-(pyridin-3-ylmethylamino)propan-2-yl]butanediamide

(2R)-N'-hydroxy-2-(2-methylpropyl)-N-[(2S)-1-oxo-3-phenyl-1-(pyridin-3-ylmethylamino)propan-2-yl]butanediamide structure

(2R)-N'-hydroxy-2-(2-methylpropyl)-N-[(2S)-1-oxo-3-phenyl-1-(pyridin-3-ylmethylamino)propan-2-yl]butanediamide 

structure
  • CAS No:

    156680-39-6

  • Formula:

    C23H30N4O4

  • Chemical Name:

    (2R)-N'-hydroxy-2-(2-methylpropyl)-N-[(2S)-1-oxo-3-phenyl-1-(pyridin-3-ylmethylamino)propan-2-yl]butanediamide

  • Synonyms:

    BB87 collagenase inhibitor;156680-39-6;BB87 Collagenase inhibitor;BB 87;BB-87;DTXSID10935495;N~4~-Hydroxy-N~1~-(1-hydroxy-3-phenyl-1-{[(pyridin-3-yl)methyl]imino}propan-2-yl)-2-(2-methylpropyl)butanediimidic acid

(2R)-N'-hydroxy-2-(2-methylpropyl)-N-[(2S)-1-oxo-3-phenyl-1-(pyridin-3-ylmethylamino)propan-2-yl]butanediamide Basic Attributes

426.5 g/mol

426.22670545 g/mol

Characteristics

120 Ų

Drug Information

Compounds that inhibit the enzyme activity or activation of MATRIX METALLOPROTEINASES. (See all compounds classified as Matrix Metalloproteinase Inhibitors.)

BB87 collagenase inhibitor

Computed Properties

Molecular Weight:426.5
XLogP3:1.7
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:11
Exact Mass:426.22670545
Monoisotopic Mass:426.22670545
Topological Polar Surface Area:120
Heavy Atom Count:31
Complexity:578
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of (2R)-N'-hydroxy-2-(2-methylpropyl)-N-[(2S)-1-oxo-3-phenyl-1-(pyridin-3-ylmethylamino)propan-2-yl]butanediamide

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