[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl] 4,5-dimethoxy-2-(thiophene-2-carbonylamino)benzoate
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![[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl] 4,5-dimethoxy-2-(thiophene-2-carbonylamino)benzoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/5b21c3dfda4445d5ae37267ec830b710.png "[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl] 4,5-dimethoxy-2-(thiophene-2-carbonylamino)benzoate")
[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl] 4,5-dimethoxy-2-(thiophene-2-carbonylamino)benzoate
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CAS No:
438008-53-8
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Formula:
C25H24N2O6S
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Chemical Name:
[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl] 4,5-dimethoxy-2-(thiophene-2-carbonylamino)benzoate
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Synonyms:
Oprea1_726713;ZINC3332044;AKOS033672427;MCULE-2838029248;Z19299930;2-oxo-2-(1,2,3,4-tetrahydroisoquinolin-2-yl)ethyl 4,5-dimethoxy-2-(thiophene-2-amido)benzoate;438008-53-8
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CAS No:
[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl] 4,5-dimethoxy-2-(thiophene-2-carbonylamino)benzoate Basic Attributes
480.5 g/mol
480.13550766 g/mol
Computed Properties
Molecular Weight:480.5
XLogP3:4.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:8
Exact Mass:480.13550766
Monoisotopic Mass:480.13550766
Topological Polar Surface Area:122
Heavy Atom Count:34
Complexity:736
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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