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N-(1-benzyl-2-hydroxyindol-3-yl)imino-2-[[2-(2-methylphenoxy)acetyl]amino]acetamide
N-(1-benzyl-2-hydroxyindol-3-yl)imino-2-[[2-(2-methylphenoxy)acetyl]amino]acetamide
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![N-(1-benzyl-2-hydroxyindol-3-yl)imino-2-[[2-(2-methylphenoxy)acetyl]amino]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/d80059c65f184a788c5d3d0e43741078.png "N-(1-benzyl-2-hydroxyindol-3-yl)imino-2-[[2-(2-methylphenoxy)acetyl]amino]acetamide")
N-(1-benzyl-2-hydroxyindol-3-yl)imino-2-[[2-(2-methylphenoxy)acetyl]amino]acetamide
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CAS No:
372499-98-4
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Formula:
C26H24N4O4
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Chemical Name:
N-(1-benzyl-2-hydroxyindol-3-yl)imino-2-[[2-(2-methylphenoxy)acetyl]amino]acetamide
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Synonyms:
ZINC2277164;STK707837;AKOS005522288;MCULE-2005509484;372499-98-4;N-{2-[(2Z)-2-(1-benzyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}-2-(2-methylphenoxy)acetamide (non-preferred name)
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CAS No:
N-(1-benzyl-2-hydroxyindol-3-yl)imino-2-[[2-(2-methylphenoxy)acetyl]amino]acetamide Basic Attributes
456.5 g/mol
456.17975526 g/mol
Computed Properties
Molecular Weight:456.5
XLogP3:5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:456.17975526
Monoisotopic Mass:456.17975526
Topological Polar Surface Area:105
Heavy Atom Count:34
Complexity:711
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-(1-benzyl-2-hydroxyindol-3-yl)imino-2-[[2-(2-methylphenoxy)acetyl]amino]acetamide
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