N-[2-hydroxy-1-(2-phenylethyl)indol-3-yl]imino-2-(2-methylphenoxy)acetamide
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![N-[2-hydroxy-1-(2-phenylethyl)indol-3-yl]imino-2-(2-methylphenoxy)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/3ed447410ecd4035b532ad9d3a415e94.png "N-[2-hydroxy-1-(2-phenylethyl)indol-3-yl]imino-2-(2-methylphenoxy)acetamide")
N-[2-hydroxy-1-(2-phenylethyl)indol-3-yl]imino-2-(2-methylphenoxy)acetamide
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CAS No:
497230-58-7
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Formula:
C25H23N3O3
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Chemical Name:
N-[2-hydroxy-1-(2-phenylethyl)indol-3-yl]imino-2-(2-methylphenoxy)acetamide
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Synonyms:
ZINC6208336;STK745553;AKOS005527485;MCULE-1675754494;2-(2-methylphenoxy)-N'-[(3Z)-2-oxo-1-(2-phenylethyl)-1,2-dihydro-3H-indol-3-ylidene]acetohydrazide;497230-58-7
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CAS No:
N-[2-hydroxy-1-(2-phenylethyl)indol-3-yl]imino-2-(2-methylphenoxy)acetamide Basic Attributes
413.5 g/mol
413.17394160 g/mol
Computed Properties
Molecular Weight:413.5
XLogP3:5.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:413.17394160
Monoisotopic Mass:413.17394160
Topological Polar Surface Area:76.2
Heavy Atom Count:31
Complexity:607
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[2-hydroxy-1-(2-phenylethyl)indol-3-yl]imino-2-(2-methylphenoxy)acetamide
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