5-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-hydroxy-propoxy]-8-(2-oxopr opoxy)-3,4-dihydro-1H-quinolin-2-one
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![5-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-hydroxy-propoxy]-8-(2-oxopr opoxy)-3,4-dihydro-1H-quinolin-2-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/5a65b34c17bd4f1c976404babe08d6c5.png "5-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-hydroxy-propoxy]-8-(2-oxopr opoxy)-3,4-dihydro-1H-quinolin-2-one")
5-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-hydroxy-propoxy]-8-(2-oxopr opoxy)-3,4-dihydro-1H-quinolin-2-one
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CAS No:
65008-94-8
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Formula:
C25H32N2O7
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Chemical Name:
5-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-hydroxy-propoxy]-8-(2-oxopr opoxy)-3,4-dihydro-1H-quinolin-2-one
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Synonyms:
SCHEMBL1477986;DTXSID90983555;2(1H)-Quinolinone, 3,4-dihydro-5-(3-((2-(3,4-dimethoxyphenyl)ethyl)amino)-2-hydroxypropoxy)-8-(2-oxopropoxy)-, ethanedioate (salt);Oxalic acid--1-{[5-(3-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-2-hydroxypropoxy)-2-hydroxy-3,4-dihydroquinolin-8-yl]oxy}propan-2-one (1/1)
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CAS No:
5-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-hydroxy-propoxy]-8-(2-oxopr opoxy)-3,4-dihydro-1H-quinolin-2-one Basic Attributes
562.6 g/mol
562.21626 g/mol
Computed Properties
Molecular Weight:562.6
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:12
Rotatable Bond Count:14
Exact Mass:562.21625990
Monoisotopic Mass:562.21625990
Topological Polar Surface Area:190
Heavy Atom Count:40
Complexity:720
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
5-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-hydroxy-propoxy]-8-(2-oxopr opoxy)-3,4-dihydro-1H-quinolin-2-one
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