[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxoethyl] 2-(1,3-dioxoisoindol-2-yl)acetate
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![[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxoethyl] 2-(1,3-dioxoisoindol-2-yl)acetate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/07f8e37a6abf40da9388654cc532657c.png "[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxoethyl] 2-(1,3-dioxoisoindol-2-yl)acetate")
[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxoethyl] 2-(1,3-dioxoisoindol-2-yl)acetate
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CAS No:
438603-53-3
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Formula:
C21H20N2O7
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Chemical Name:
[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxoethyl] 2-(1,3-dioxoisoindol-2-yl)acetate
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Synonyms:
Oprea1_091067;ZINC3272014;AKOS033623849;MCULE-9024797859;Z18471387;{[(3,4-dimethoxyphenyl)methyl]carbamoyl}methyl 2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)acetate;438603-53-3
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CAS No:
[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxoethyl] 2-(1,3-dioxoisoindol-2-yl)acetate Basic Attributes
412.4 g/mol
412.12705098 g/mol
Computed Properties
Molecular Weight:412.4
XLogP3:1.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:9
Exact Mass:412.12705098
Monoisotopic Mass:412.12705098
Topological Polar Surface Area:111
Heavy Atom Count:30
Complexity:644
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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