N-[2-hydroxy-1-(2-phenylethyl)indol-3-yl]imino-2-[[2-(3-methylphenoxy)acetyl]amino]acetamide
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![N-[2-hydroxy-1-(2-phenylethyl)indol-3-yl]imino-2-[[2-(3-methylphenoxy)acetyl]amino]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/b3a82a5ef7af4fa597228fc17bc809ac.png "N-[2-hydroxy-1-(2-phenylethyl)indol-3-yl]imino-2-[[2-(3-methylphenoxy)acetyl]amino]acetamide")
N-[2-hydroxy-1-(2-phenylethyl)indol-3-yl]imino-2-[[2-(3-methylphenoxy)acetyl]amino]acetamide
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CAS No:
326904-99-8
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Formula:
C27H26N4O4
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Chemical Name:
N-[2-hydroxy-1-(2-phenylethyl)indol-3-yl]imino-2-[[2-(3-methylphenoxy)acetyl]amino]acetamide
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Synonyms:
ZINC1760234;STK824224;AKOS005608294;ZINC100146747;MCULE-7944415914;2-(3-methylphenoxy)-N-(2-oxo-2-{(2Z)-2-[2-oxo-1-(2-phenylethyl)-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}ethyl)acetamide (non-preferred name);326904-99-8
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CAS No:
N-[2-hydroxy-1-(2-phenylethyl)indol-3-yl]imino-2-[[2-(3-methylphenoxy)acetyl]amino]acetamide Basic Attributes
470.5 g/mol
470.19540532 g/mol
Computed Properties
Molecular Weight:470.5
XLogP3:5.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:9
Exact Mass:470.19540532
Monoisotopic Mass:470.19540532
Topological Polar Surface Area:105
Heavy Atom Count:35
Complexity:726
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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