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Home > Encyclopedia > [2-(1-benzylpiperidin-4-yl)oxy-2-oxoethyl] 2-[[8-(trifluoromethyl)quinolin-4-yl]amino]benzoate

[2-(1-benzylpiperidin-4-yl)oxy-2-oxoethyl] 2-[[8-(trifluoromethyl)quinolin-4-yl]amino]benzoate

[2-(1-benzylpiperidin-4-yl)oxy-2-oxoethyl] 2-[[8-(trifluoromethyl)quinolin-4-yl]amino]benzoate structure

[2-(1-benzylpiperidin-4-yl)oxy-2-oxoethyl] 2-[[8-(trifluoromethyl)quinolin-4-yl]amino]benzoate 

structure
  • CAS No:

    86518-65-2

  • Formula:

    C31H28F3N3O4

  • Chemical Name:

    [2-(1-benzylpiperidin-4-yl)oxy-2-oxoethyl] 2-[[8-(trifluoromethyl)quinolin-4-yl]amino]benzoate

  • Synonyms:

    N-benzyl-4-piperidyl N-(8-trifluoromethyl-4-quinolyl)-anthraniloyloxyacetate; Benzoic acid,2-((8-(trifluoromethyl)-4-quinolinyl)amino)-,2-oxo-2-((1-(phenylmethyl)-4-piperidinyl)oxy)ethyl ester; N-BENZYL-PIPERIDIN-4-YL N-(8-TRIFLUOROMETHYL-4-QUINOLYL)ANTHRANILOYLOXYACETATE;

[2-(1-benzylpiperidin-4-yl)oxy-2-oxoethyl] 2-[[8-(trifluoromethyl)quinolin-4-yl]amino]benzoate Basic Attributes

563.56700

563.20319087

DTXSID70235625

Characteristics

80.76000

6.37270

1.36g/cm3

659.4ºC

352.6ºC

1.631

Computed Properties

Molecular Weight:563.6
XLogP3:7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:10
Exact Mass:563.20319087
Monoisotopic Mass:563.20319087
Topological Polar Surface Area:80.8
Heavy Atom Count:41
Complexity:860
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of [2-(1-benzylpiperidin-4-yl)oxy-2-oxoethyl] 2-[[8-(trifluoromethyl)quinolin-4-yl]amino]benzoate

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