N-[1-[(dibenzylamino)methyl]-2-hydroxyindol-3-yl]imino-2-(2-methoxyphenoxy)acetamide
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![N-[1-[(dibenzylamino)methyl]-2-hydroxyindol-3-yl]imino-2-(2-methoxyphenoxy)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/212ab4caec634c858aea39f9e8ef8a3f.png "N-[1-[(dibenzylamino)methyl]-2-hydroxyindol-3-yl]imino-2-(2-methoxyphenoxy)acetamide")
N-[1-[(dibenzylamino)methyl]-2-hydroxyindol-3-yl]imino-2-(2-methoxyphenoxy)acetamide
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CAS No:
843628-44-4
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Formula:
C32H30N4O4
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Chemical Name:
N-[1-[(dibenzylamino)methyl]-2-hydroxyindol-3-yl]imino-2-(2-methoxyphenoxy)acetamide
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Synonyms:
ZINC2422154;STK725234;AKOS003321439;MCULE-8729133595;(Z)-N'-(1-((dibenzylamino)methyl)-2-oxoindolin-3-ylidene)-2-(2-methoxyphenoxy)acetohydrazide;843628-44-4;N'-{(3Z)-1-[(dibenzylamino)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-2-(2-methoxyphenoxy)acetohydrazide
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CAS No:
N-[1-[(dibenzylamino)methyl]-2-hydroxyindol-3-yl]imino-2-(2-methoxyphenoxy)acetamide Basic Attributes
534.6 g/mol
534.22670545 g/mol
Computed Properties
Molecular Weight:534.6
XLogP3:6.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:11
Exact Mass:534.22670545
Monoisotopic Mass:534.22670545
Topological Polar Surface Area:88.6
Heavy Atom Count:40
Complexity:780
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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