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N-[5-bromo-2-hydroxy-1-(piperidin-1-ylmethyl)indol-3-yl]imino-2-[(4-methoxyphenyl)methylideneamino]oxyacetamide
N-[5-bromo-2-hydroxy-1-(piperidin-1-ylmethyl)indol-3-yl]imino-2-[(4-methoxyphenyl)methylideneamino]oxyacetamide
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![N-[5-bromo-2-hydroxy-1-(piperidin-1-ylmethyl)indol-3-yl]imino-2-[(4-methoxyphenyl)methylideneamino]oxyacetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/6ca0a93185094c4db4cde99c0b3b5c08.png "N-[5-bromo-2-hydroxy-1-(piperidin-1-ylmethyl)indol-3-yl]imino-2-[(4-methoxyphenyl)methylideneamino]oxyacetamide")
N-[5-bromo-2-hydroxy-1-(piperidin-1-ylmethyl)indol-3-yl]imino-2-[(4-methoxyphenyl)methylideneamino]oxyacetamide
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CAS No:
371219-84-0
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Formula:
C24H26BrN5O4
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Chemical Name:
N-[5-bromo-2-hydroxy-1-(piperidin-1-ylmethyl)indol-3-yl]imino-2-[(4-methoxyphenyl)methylideneamino]oxyacetamide
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Synonyms:
AKOS030507419;ZINC252678886;371219-84-0
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CAS No:
N-[5-bromo-2-hydroxy-1-(piperidin-1-ylmethyl)indol-3-yl]imino-2-[(4-methoxyphenyl)methylideneamino]oxyacetamide Basic Attributes
528.4 g/mol
527.11682 g/mol
Computed Properties
Molecular Weight:528.4
XLogP3:5.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:8
Exact Mass:527.11682
Monoisotopic Mass:527.11682
Topological Polar Surface Area:101
Heavy Atom Count:34
Complexity:712
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[5-bromo-2-hydroxy-1-(piperidin-1-ylmethyl)indol-3-yl]imino-2-[(4-methoxyphenyl)methylideneamino]oxyacetamide
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