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N-[5-bromo-2-hydroxy-1-(morpholin-4-ylmethyl)indol-3-yl]imino-2-(2-methoxyphenoxy)acetamide
N-[5-bromo-2-hydroxy-1-(morpholin-4-ylmethyl)indol-3-yl]imino-2-(2-methoxyphenoxy)acetamide
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![N-[5-bromo-2-hydroxy-1-(morpholin-4-ylmethyl)indol-3-yl]imino-2-(2-methoxyphenoxy)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/063f64cb1cf14c968e39d907bd079a9d.png "N-[5-bromo-2-hydroxy-1-(morpholin-4-ylmethyl)indol-3-yl]imino-2-(2-methoxyphenoxy)acetamide")
N-[5-bromo-2-hydroxy-1-(morpholin-4-ylmethyl)indol-3-yl]imino-2-(2-methoxyphenoxy)acetamide
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CAS No:
573697-88-8
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Formula:
C22H23BrN4O5
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Chemical Name:
N-[5-bromo-2-hydroxy-1-(morpholin-4-ylmethyl)indol-3-yl]imino-2-(2-methoxyphenoxy)acetamide
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Synonyms:
ZINC2437954;STK725240;AKOS003321845;MCULE-1635365950;573697-88-8;N'-[(3Z)-5-bromo-1-(morpholin-4-ylmethyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-2-(2-methoxyphenoxy)acetohydrazide
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CAS No:
N-[5-bromo-2-hydroxy-1-(morpholin-4-ylmethyl)indol-3-yl]imino-2-(2-methoxyphenoxy)acetamide Basic Attributes
503.3 g/mol
502.08518 g/mol
Computed Properties
Molecular Weight:503.3
XLogP3:4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:502.08518
Monoisotopic Mass:502.08518
Topological Polar Surface Area:97.9
Heavy Atom Count:32
Complexity:650
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[5-bromo-2-hydroxy-1-(morpholin-4-ylmethyl)indol-3-yl]imino-2-(2-methoxyphenoxy)acetamide
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