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N-[5-bromo-1-[(dipropylamino)methyl]-2-hydroxyindol-3-yl]imino-2-(2-methoxyphenoxy)acetamide
N-[5-bromo-1-[(dipropylamino)methyl]-2-hydroxyindol-3-yl]imino-2-(2-methoxyphenoxy)acetamide
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![N-[5-bromo-1-[(dipropylamino)methyl]-2-hydroxyindol-3-yl]imino-2-(2-methoxyphenoxy)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/48e4a759af9b4da99145148a754d27dc.png "N-[5-bromo-1-[(dipropylamino)methyl]-2-hydroxyindol-3-yl]imino-2-(2-methoxyphenoxy)acetamide")
N-[5-bromo-1-[(dipropylamino)methyl]-2-hydroxyindol-3-yl]imino-2-(2-methoxyphenoxy)acetamide
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CAS No:
840514-34-3
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Formula:
C24H29BrN4O4
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Chemical Name:
N-[5-bromo-1-[(dipropylamino)methyl]-2-hydroxyindol-3-yl]imino-2-(2-methoxyphenoxy)acetamide
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Synonyms:
C24H29BrN4O4;STK725231;ZINC38167867;AKOS003321141;MCULE-7435614164;840514-34-3;N'-{(3Z)-5-bromo-1-[(dipropylamino)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-2-(2-methoxyphenoxy)acetohydrazide
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CAS No:
N-[5-bromo-1-[(dipropylamino)methyl]-2-hydroxyindol-3-yl]imino-2-(2-methoxyphenoxy)acetamide Basic Attributes
517.4 g/mol
516.13722 g/mol
Computed Properties
Molecular Weight:517.4
XLogP3:6.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:11
Exact Mass:516.13722
Monoisotopic Mass:516.13722
Topological Polar Surface Area:88.6
Heavy Atom Count:33
Complexity:634
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[5-bromo-1-[(dipropylamino)methyl]-2-hydroxyindol-3-yl]imino-2-(2-methoxyphenoxy)acetamide
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