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Q-VD-OPhhydrate

Q-VD-OPhhydrate structure

Q-VD-OPhhydrate 

structure
  • CAS No:

    1135695-98-5

  • Formula:

    C26H25F2N3O6

  • Chemical Name:

    Q-VD-OPhhydrate

  • Synonyms:

    Q-VD-OPh hydrate;(3S)-5-(2,6-Difluorophenoxy)-3-[[(2S)-3-methyl-1-oxo-2-[(2-quinolinylcarbonyl)amino]butyl]amino]-4-oxo-pentanoic acid;(3S)-5-(2,6-Difluorophenoxy)-3-[[(2S)-3-methyl-1-oxo-2-[(2-quinolinylcarbonyl)amino]butyl]amino]-4-oxo-pentanoic acid hydrate;Quinoline-Val-Asp-Difluorophenoxymethylketone);CS-2734;Q-VD-OPh (QVD-OPH;QVD-OPH;QUINOLINE-VAL-ASP-DIFLUOROPHENOXYMETHYLKETONE;Pentanoic acid, 5-(2,6-difluorophenoxy)-3-[[(2S)-3-methyl-1-oxo-2-[(2-quinolinylcarbonyl)amino]butyl]amino]-4-oxo-, (3S)-

Q-VD-OPhhydrate Basic Attributes

513.49

513.17114185

DTXSID90647322

Characteristics

1.346±0.06 g/cm3

808.9±65.0 °C(Predicted)

3.92±0.19

Safety Information

3

Drug Information

Q-Val-Asp(monomethylated)-Oph

Computed Properties

Molecular Weight:513.5
XLogP3:3.7
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:11
Exact Mass:513.17114185
Monoisotopic Mass:513.17114185
Topological Polar Surface Area:135
Heavy Atom Count:37
Complexity:818
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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