[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl] 3-(4-nitro-1,3-dioxoisoindol-2-yl)propanoate
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![[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl] 3-(4-nitro-1,3-dioxoisoindol-2-yl)propanoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/ebccbb24b25a4321b1051c8f1cd9c832.png "[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl] 3-(4-nitro-1,3-dioxoisoindol-2-yl)propanoate")
[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl] 3-(4-nitro-1,3-dioxoisoindol-2-yl)propanoate
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CAS No:
752214-43-0
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Formula:
C22H19N3O7
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Chemical Name:
[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl] 3-(4-nitro-1,3-dioxoisoindol-2-yl)propanoate
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Synonyms:
ZINC2660553;AKOS033779851;MCULE-5667083967;Z21651728;2-oxo-2-(1,2,3,4-tetrahydroisoquinolin-2-yl)ethyl 3-(4-nitro-1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)propanoate;752214-43-0
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CAS No:
[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl] 3-(4-nitro-1,3-dioxoisoindol-2-yl)propanoate Basic Attributes
437.4 g/mol
437.12229995 g/mol
Computed Properties
Molecular Weight:437.4
XLogP3:1.6
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:437.12229995
Monoisotopic Mass:437.12229995
Topological Polar Surface Area:130
Heavy Atom Count:32
Complexity:795
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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