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N-[2-hydroxy-1-(naphthalen-1-ylmethyl)indol-3-yl]imino-2-(2-methylphenoxy)acetamide
N-[2-hydroxy-1-(naphthalen-1-ylmethyl)indol-3-yl]imino-2-(2-methylphenoxy)acetamide
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![N-[2-hydroxy-1-(naphthalen-1-ylmethyl)indol-3-yl]imino-2-(2-methylphenoxy)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/ccf2c22770594e14a00da2424e2bb38d.png "N-[2-hydroxy-1-(naphthalen-1-ylmethyl)indol-3-yl]imino-2-(2-methylphenoxy)acetamide")
N-[2-hydroxy-1-(naphthalen-1-ylmethyl)indol-3-yl]imino-2-(2-methylphenoxy)acetamide
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CAS No:
328568-83-8
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Formula:
C28H23N3O3
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Chemical Name:
N-[2-hydroxy-1-(naphthalen-1-ylmethyl)indol-3-yl]imino-2-(2-methylphenoxy)acetamide
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Synonyms:
ZINC2352222;STK745551;AKOS005527474;MCULE-6998546048;2-(2-methylphenoxy)-N'-[(3Z)-1-(naphthalen-1-ylmethyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]acetohydrazide;328568-83-8
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CAS No:
N-[2-hydroxy-1-(naphthalen-1-ylmethyl)indol-3-yl]imino-2-(2-methylphenoxy)acetamide Basic Attributes
449.5 g/mol
449.17394160 g/mol
Computed Properties
Molecular Weight:449.5
XLogP3:6.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:449.17394160
Monoisotopic Mass:449.17394160
Topological Polar Surface Area:76.2
Heavy Atom Count:34
Complexity:715
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[2-hydroxy-1-(naphthalen-1-ylmethyl)indol-3-yl]imino-2-(2-methylphenoxy)acetamide
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