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2-amino-N-prop-2-enyl-1-[(3,4,5-trimethoxyphenyl)methyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide
2-amino-N-prop-2-enyl-1-[(3,4,5-trimethoxyphenyl)methyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide
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![2-amino-N-prop-2-enyl-1-[(3,4,5-trimethoxyphenyl)methyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/7743b2e5c3be4e14b98d76a4413e03e8.png "2-amino-N-prop-2-enyl-1-[(3,4,5-trimethoxyphenyl)methyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide")
2-amino-N-prop-2-enyl-1-[(3,4,5-trimethoxyphenyl)methyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide
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CAS No:
840486-31-9
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Formula:
C24H25N5O4
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Chemical Name:
2-amino-N-prop-2-enyl-1-[(3,4,5-trimethoxyphenyl)methyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide
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Synonyms:
ZINC2265183;STK713888;AKOS005531967;MCULE-2175040023;2-amino-N-(prop-2-en-1-yl)-1-(3,4,5-trimethoxybenzyl)-1H-pyrrolo[2,3-b]quinoxaline-3-carboxamide;840486-31-9
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CAS No:
2-amino-N-prop-2-enyl-1-[(3,4,5-trimethoxyphenyl)methyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide Basic Attributes
447.5 g/mol
447.19065430 g/mol
Computed Properties
Molecular Weight:447.5
XLogP3:3.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:8
Exact Mass:447.19065430
Monoisotopic Mass:447.19065430
Topological Polar Surface Area:114
Heavy Atom Count:33
Complexity:667
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-amino-N-prop-2-enyl-1-[(3,4,5-trimethoxyphenyl)methyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide
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