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N-[2-hydroxy-1-(2-phenylethyl)indol-3-yl]imino-2-(5-methyl-2-propan-2-ylphenoxy)acetamide
N-[2-hydroxy-1-(2-phenylethyl)indol-3-yl]imino-2-(5-methyl-2-propan-2-ylphenoxy)acetamide
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![N-[2-hydroxy-1-(2-phenylethyl)indol-3-yl]imino-2-(5-methyl-2-propan-2-ylphenoxy)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/e740c29e220f428999f1347164ac4d28.png "N-[2-hydroxy-1-(2-phenylethyl)indol-3-yl]imino-2-(5-methyl-2-propan-2-ylphenoxy)acetamide")
N-[2-hydroxy-1-(2-phenylethyl)indol-3-yl]imino-2-(5-methyl-2-propan-2-ylphenoxy)acetamide
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CAS No:
497231-45-5
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Formula:
C28H29N3O3
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Chemical Name:
N-[2-hydroxy-1-(2-phenylethyl)indol-3-yl]imino-2-(5-methyl-2-propan-2-ylphenoxy)acetamide
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Synonyms:
ZINC2344237;STK745441;AKOS005527354;MCULE-5591144842;2-[5-methyl-2-(propan-2-yl)phenoxy]-N'-[(3Z)-2-oxo-1-(2-phenylethyl)-1,2-dihydro-3H-indol-3-ylidene]acetohydrazide;497231-45-5
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CAS No:
N-[2-hydroxy-1-(2-phenylethyl)indol-3-yl]imino-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Basic Attributes
455.5 g/mol
455.22089180 g/mol
Computed Properties
Molecular Weight:455.5
XLogP3:7.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:455.22089180
Monoisotopic Mass:455.22089180
Topological Polar Surface Area:76.2
Heavy Atom Count:34
Complexity:678
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[2-hydroxy-1-(2-phenylethyl)indol-3-yl]imino-2-(5-methyl-2-propan-2-ylphenoxy)acetamide
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