[2-[1-[2-(4-nitrophenyl)ethyl]piperidin-4-yl]oxy-2-oxoethyl] 2-[(7-chloroquinolin-4-yl)amino]benzoate
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![[2-[1-[2-(4-nitrophenyl)ethyl]piperidin-4-yl]oxy-2-oxoethyl] 2-[(7-chloroquinolin-4-yl)amino]benzoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/f27e94a7cbd947a28fde6e6d4641a43c.png "[2-[1-[2-(4-nitrophenyl)ethyl]piperidin-4-yl]oxy-2-oxoethyl] 2-[(7-chloroquinolin-4-yl)amino]benzoate")
[2-[1-[2-(4-nitrophenyl)ethyl]piperidin-4-yl]oxy-2-oxoethyl] 2-[(7-chloroquinolin-4-yl)amino]benzoate
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CAS No:
86518-60-7
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Formula:
C31H29ClN4O6
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Chemical Name:
[2-[1-[2-(4-nitrophenyl)ethyl]piperidin-4-yl]oxy-2-oxoethyl] 2-[(7-chloroquinolin-4-yl)amino]benzoate
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Synonyms:
N-(p-Nitrophenethyl-4-piperidyl) N-(7-chloro-4-quinolyl)anthraniloyloxyacetate; Benzoic acid,2-((7-chloro-4-quinolinyl)amino)-,2-((1-(2-(4-nitrophenyl)ethyl)-4-piperidinyl)oxy)-2-oxoethyl ester;
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CAS No:
[2-[1-[2-(4-nitrophenyl)ethyl]piperidin-4-yl]oxy-2-oxoethyl] 2-[(7-chloroquinolin-4-yl)amino]benzoate Basic Attributes
589.03800
588.1775624
DTXSID50235623
Computed Properties
Molecular Weight:589.0
XLogP3:7.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:11
Exact Mass:588.1775624
Monoisotopic Mass:588.1775624
Topological Polar Surface Area:127
Heavy Atom Count:42
Complexity:904
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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