ethyl 2-[2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-1-oxoisoquinolin-5-yl]oxyacetate
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ethyl 2-[2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-1-oxoisoquinolin-5-yl]oxyacetate
structure -
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CAS No:
868223-79-4
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Formula:
C23H22N2O5
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Chemical Name:
ethyl 2-[2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-1-oxoisoquinolin-5-yl]oxyacetate
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Synonyms:
868223-79-4;2-[[2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-1-oxo-5-isoquinolinyl]oxy]acetic acid ethyl ester;ethyl 2-[2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-1-oxoisoquinolin-5-yl]oxyacetate;ethyl 2-({2-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-1-oxo-1,2-dihydroisoquinolin-5-yl}oxy)acetate;MLS000103667;CHEMBL1302776;CHEBI:109267;HMS2245E13;ZINC2712201;AKOS024610130;MCULE-4628423559;SMR000017932;Q27188346;F1808-0069;ethyl 2-((2-(2-(indolin-1-yl)-2-oxoethyl)-1-oxo-1,2-dihydroisoquinolin-5-yl)oxy)acetate
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CAS No:
Description
2-[[2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-1-oxo-5-isoquinolinyl]oxy]acetic acid ethyl ester is a member of isoquinolines.
ethyl 2-[2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-1-oxoisoquinolin-5-yl]oxyacetate Basic Attributes
406.4 g/mol
406.15287181 g/mol
Computed Properties
Molecular Weight:406.4
XLogP3:2.9
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:406.15287181
Monoisotopic Mass:406.15287181
Topological Polar Surface Area:76.2
Heavy Atom Count:30
Complexity:693
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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