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N-[2-hydroxy-1-(2-phenylethyl)indol-3-yl]imino-2-[(2-phenoxyacetyl)amino]acetamide
N-[2-hydroxy-1-(2-phenylethyl)indol-3-yl]imino-2-[(2-phenoxyacetyl)amino]acetamide
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![N-[2-hydroxy-1-(2-phenylethyl)indol-3-yl]imino-2-[(2-phenoxyacetyl)amino]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/a97526fbcff34d6a829d239b8ed3fac7.png "N-[2-hydroxy-1-(2-phenylethyl)indol-3-yl]imino-2-[(2-phenoxyacetyl)amino]acetamide")
N-[2-hydroxy-1-(2-phenylethyl)indol-3-yl]imino-2-[(2-phenoxyacetyl)amino]acetamide
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CAS No:
326904-98-7
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Formula:
C26H24N4O4
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Chemical Name:
N-[2-hydroxy-1-(2-phenylethyl)indol-3-yl]imino-2-[(2-phenoxyacetyl)amino]acetamide
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Synonyms:
ZINC1763456;STK824223;AKOS005608293;ZINC100431858;MCULE-2335281874;326904-98-7;N-(2-oxo-2-{(2Z)-2-[2-oxo-1-(2-phenylethyl)-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}ethyl)-2-phenoxyacetamide (non-preferred name)
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CAS No:
N-[2-hydroxy-1-(2-phenylethyl)indol-3-yl]imino-2-[(2-phenoxyacetyl)amino]acetamide Basic Attributes
456.5 g/mol
456.17975526 g/mol
Computed Properties
Molecular Weight:456.5
XLogP3:4.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:9
Exact Mass:456.17975526
Monoisotopic Mass:456.17975526
Topological Polar Surface Area:105
Heavy Atom Count:34
Complexity:690
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[2-hydroxy-1-(2-phenylethyl)indol-3-yl]imino-2-[(2-phenoxyacetyl)amino]acetamide
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