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N-(2-hydroxy-1-propylindol-3-yl)imino-2-[[2-(2-methylphenoxy)acetyl]amino]acetamide
N-(2-hydroxy-1-propylindol-3-yl)imino-2-[[2-(2-methylphenoxy)acetyl]amino]acetamide
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![N-(2-hydroxy-1-propylindol-3-yl)imino-2-[[2-(2-methylphenoxy)acetyl]amino]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/f1fb36b36f6b4be7a5ca40c7f50fdfc5.png "N-(2-hydroxy-1-propylindol-3-yl)imino-2-[[2-(2-methylphenoxy)acetyl]amino]acetamide")
N-(2-hydroxy-1-propylindol-3-yl)imino-2-[[2-(2-methylphenoxy)acetyl]amino]acetamide
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CAS No:
374093-22-8
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Formula:
C22H24N4O4
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Chemical Name:
N-(2-hydroxy-1-propylindol-3-yl)imino-2-[[2-(2-methylphenoxy)acetyl]amino]acetamide
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Synonyms:
ZINC6075988;STK707823;AKOS005522233;MCULE-3588307170;2-(2-methylphenoxy)-N-{2-oxo-2-[(2Z)-2-(2-oxo-1-propyl-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]ethyl}acetamide (non-preferred name);374093-22-8
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CAS No:
N-(2-hydroxy-1-propylindol-3-yl)imino-2-[[2-(2-methylphenoxy)acetyl]amino]acetamide Basic Attributes
408.4 g/mol
408.17975526 g/mol
Computed Properties
Molecular Weight:408.4
XLogP3:4.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:408.17975526
Monoisotopic Mass:408.17975526
Topological Polar Surface Area:105
Heavy Atom Count:30
Complexity:614
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-(2-hydroxy-1-propylindol-3-yl)imino-2-[[2-(2-methylphenoxy)acetyl]amino]acetamide
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