[2-[1-[2-(4-nitrophenyl)ethyl]piperidin-4-yl]oxy-2-oxoethyl] 2-[(7-chloroquinolin-4-yl)amino]benzoate

Names

[ CAS No. ]:
86518-60-7

[ Name ]:
[2-[1-[2-(4-nitrophenyl)ethyl]piperidin-4-yl]oxy-2-oxoethyl] 2-[(7-chloroquinolin-4-yl)amino]benzoate

[Synonym ]:
Benzoic acid,2-((7-chloro-4-quinolinyl)amino)-,2-((1-(2-(4-nitrophenyl)ethyl)-4-piperidinyl)oxy)-2-oxoethyl ester
N-(p-Nitrophenethyl-4-piperidyl) N-(7-chloro-4-quinolyl)anthraniloyloxyacetate

Chemical & Physical Properties

[ Density]:
1.4g/cm3

[ Boiling Point ]:
747.9ºC at 760 mmHg

[ Molecular Formula ]:
C31H29ClN4O6

[ Molecular Weight ]:
589.03800

[ Flash Point ]:
406.1ºC

[ Exact Mass ]:
588.17800

[ PSA ]:
126.58000

[ LogP ]:
6.48120

[ Index of Refraction ]:
1.674

Synthetic Route

Precursor & DownStream

Precursor

  • N-(p-nitro-phenethyl)-4-piperidyl chloroacetate hydrochloride

DownStream


Related Compounds

  • 2-(5-chloropyridin-2-yl)-1-(4-methoxyphenyl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 7-chloro-2-(oxolan-2-ylmethyl)-1-(4-propan-2-ylphenyl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 7-chloro-1-(3,4-dichlorophenyl)-2-(4,5-dimethyl-1,3-thiazol-2-yl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 1-(3,4-dimethoxyphenyl)-7-fluoro-2-(furan-2-ylmethyl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 1-(4-chlorophenyl)-7-fluoro-2-(furan-2-ylmethyl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 1-(4-butoxyphenyl)-2-(5-chloropyridin-2-yl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 7-chloro-1-(4-chlorophenyl)-2-(5-ethyl-1,3,4-thiadiazol-2-yl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 7-chloro-2-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-1-(4-propan-2-ylphenyl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 7-methyl-2-(oxolan-2-ylmethyl)-1-(4-propan-2-ylphenyl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • methyl 4-[7-bromo-2-(4-methyl-1,3-thiazol-2-yl)-3,9-dioxo-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrol-1-yl]benzoate
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