N-[5-bromo-2-hydroxy-1-(pyrrolidin-1-ylmethyl)indol-3-yl]imino-2-(2-methoxyphenoxy)acetamide
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![N-[5-bromo-2-hydroxy-1-(pyrrolidin-1-ylmethyl)indol-3-yl]imino-2-(2-methoxyphenoxy)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/e09bf90a521e48d0a37b7088663f0dc6.png "N-[5-bromo-2-hydroxy-1-(pyrrolidin-1-ylmethyl)indol-3-yl]imino-2-(2-methoxyphenoxy)acetamide")
N-[5-bromo-2-hydroxy-1-(pyrrolidin-1-ylmethyl)indol-3-yl]imino-2-(2-methoxyphenoxy)acetamide
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CAS No:
843635-77-8
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Formula:
C22H23BrN4O4
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Chemical Name:
N-[5-bromo-2-hydroxy-1-(pyrrolidin-1-ylmethyl)indol-3-yl]imino-2-(2-methoxyphenoxy)acetamide
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Synonyms:
ZINC2448038;STK725236;AKOS003321533;MCULE-2123488780;(Z)-N'-(5-bromo-2-oxo-1-(pyrrolidin-1-ylmethyl)indolin-3-ylidene)-2-(2-methoxyphenoxy)acetohydrazide;843635-77-8;N'-[(3Z)-5-bromo-2-oxo-1-(pyrrolidin-1-ylmethyl)-1,2-dihydro-3H-indol-3-ylidene]-2-(2-methoxyphenoxy)acetohydrazide
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CAS No:
N-[5-bromo-2-hydroxy-1-(pyrrolidin-1-ylmethyl)indol-3-yl]imino-2-(2-methoxyphenoxy)acetamide Basic Attributes
487.3 g/mol
486.09027 g/mol
Computed Properties
Molecular Weight:487.3
XLogP3:4.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:486.09027
Monoisotopic Mass:486.09027
Topological Polar Surface Area:88.6
Heavy Atom Count:31
Complexity:633
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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