[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl] 2-(2-chlorophenyl)-1,3-dioxoisoindole-5-carboxylate
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![[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl] 2-(2-chlorophenyl)-1,3-dioxoisoindole-5-carboxylate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/c646d3cd09a541408cbdee51de24d0cc.png "[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl] 2-(2-chlorophenyl)-1,3-dioxoisoindole-5-carboxylate")
[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl] 2-(2-chlorophenyl)-1,3-dioxoisoindole-5-carboxylate
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CAS No:
756854-17-8
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Formula:
C26H19ClN2O5
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Chemical Name:
[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl] 2-(2-chlorophenyl)-1,3-dioxoisoindole-5-carboxylate
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Synonyms:
ZINC2664557;AKOS033485569;MCULE-1749423847;Z16327658;2-oxo-2-(1,2,3,4-tetrahydroisoquinolin-2-yl)ethyl 2-(2-chlorophenyl)-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylate;756854-17-8
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CAS No:
[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl] 2-(2-chlorophenyl)-1,3-dioxoisoindole-5-carboxylate Basic Attributes
474.9 g/mol
474.0982494 g/mol
Computed Properties
Molecular Weight:474.9
XLogP3:4
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:474.0982494
Monoisotopic Mass:474.0982494
Topological Polar Surface Area:84
Heavy Atom Count:34
Complexity:834
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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