2-[(1-Benzylpiperidin-4-yl)hydroxyMethyl]-5,6-diMethoxyindan-1-one
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![2-[(1-Benzylpiperidin-4-yl)hydroxyMethyl]-5,6-diMethoxyindan-1-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/2066624a87e44076936bed5957bbd5ba.png "2-[(1-Benzylpiperidin-4-yl)hydroxyMethyl]-5,6-diMethoxyindan-1-one")
2-[(1-Benzylpiperidin-4-yl)hydroxyMethyl]-5,6-diMethoxyindan-1-one
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CAS No:
197010-20-1
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Formula:
C24H29NO4
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Chemical Name:
2-[(1-Benzylpiperidin-4-yl)hydroxyMethyl]-5,6-diMethoxyindan-1-one
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Synonyms:
2,3-Dihydro-2-[hydroxy[1-(phenylMethyl)-4-piperidinyl]Methyl]-5,6-diMethoxy-1H-inden-1-one;2-[(1-Benzylpiperidin-4-yl)hydroxyMethyl]-5,6-diMethoxyindan-1-one;Hydroxy Donepezil(Mixture of DiastereoMers);1H-Inden-1-one, 2,3-dihydro-2 -[hydroxy[1-(phenylMethyl)-4- piperidinyl]Methyl]-5,6- diMethoxy-;2-((1-Benzylpiperidin-4-yl)(hydroxy)methyl)-5,6-dimethoxy-2,3-dihydro-1H-inden-1-one
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CAS No:
2-[(1-Benzylpiperidin-4-yl)hydroxyMethyl]-5,6-diMethoxyindan-1-one Basic Attributes
395.49136
395.21000
QOC5N31PX8
2-[(1-Benzylpiperidin-4-yl)hydroxyMethyl]-5,6-diMethoxyindan-1-one Use and Manufacturing
Hydroxy Donepezil is an impurity of Donepezil (D531750).
Computed Properties
Molecular Weight:395.5
XLogP3:3.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:395.20965841
Monoisotopic Mass:395.20965841
Topological Polar Surface Area:59
Heavy Atom Count:29
Complexity:541
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
2-[(1-Benzylpiperidin-4-yl)hydroxyMethyl]-5,6-diMethoxyindan-1-one
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