3-(4-ethoxyphenyl)-7,8-dimethoxy-5-[(3-methoxyphenyl)methyl]pyrazolo[4,3-c]quinoline
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![3-(4-ethoxyphenyl)-7,8-dimethoxy-5-[(3-methoxyphenyl)methyl]pyrazolo[4,3-c]quinoline structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/75dea319dc3441b6b139a5f2bf312580.png "3-(4-ethoxyphenyl)-7,8-dimethoxy-5-[(3-methoxyphenyl)methyl]pyrazolo[4,3-c]quinoline")
3-(4-ethoxyphenyl)-7,8-dimethoxy-5-[(3-methoxyphenyl)methyl]pyrazolo[4,3-c]quinoline
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CAS No:
872198-52-2
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Formula:
C28H27N3O4
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Chemical Name:
3-(4-ethoxyphenyl)-7,8-dimethoxy-5-[(3-methoxyphenyl)methyl]pyrazolo[4,3-c]quinoline
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Synonyms:
872198-52-2;3-(4-ethoxyphenyl)-7,8-dimethoxy-5-(3-methoxybenzyl)-5H-pyrazolo[4,3-c]quinoline;3-(4-ethoxyphenyl)-7,8-dimethoxy-5-[(3-methoxyphenyl)methyl]-5H-pyrazolo[4,3-c]quinoline;ZINC2693406;AKOS001812850;MCULE-2402777435;3-(4-ethoxyphenyl)-7,8-dimethoxy-5-[(3-methoxyphenyl)methyl]pyrazolo[4,3-c]quinoline;F1605-0586
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CAS No:
3-(4-ethoxyphenyl)-7,8-dimethoxy-5-[(3-methoxyphenyl)methyl]pyrazolo[4,3-c]quinoline Basic Attributes
469.5 g/mol
469.20015635 g/mol
Computed Properties
Molecular Weight:469.5
XLogP3:4.5
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:469.20015635
Monoisotopic Mass:469.20015635
Topological Polar Surface Area:67.6
Heavy Atom Count:35
Complexity:660
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- sodium stearate
- lead sulfate
- zinc carbonate
- hiende
- borneol
- strem chemicals
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