N-[2-[[2-hydroxy-1-(2-phenylethyl)indol-3-yl]diazenyl]-2-oxoethyl]-3,4,5-trimethoxybenzamide
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![N-[2-[[2-hydroxy-1-(2-phenylethyl)indol-3-yl]diazenyl]-2-oxoethyl]-3,4,5-trimethoxybenzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/f906459f8b044b80b0fb3257fed453d2.png "N-[2-[[2-hydroxy-1-(2-phenylethyl)indol-3-yl]diazenyl]-2-oxoethyl]-3,4,5-trimethoxybenzamide")
N-[2-[[2-hydroxy-1-(2-phenylethyl)indol-3-yl]diazenyl]-2-oxoethyl]-3,4,5-trimethoxybenzamide
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CAS No:
326904-83-0
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Formula:
C28H28N4O6
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Chemical Name:
N-[2-[[2-hydroxy-1-(2-phenylethyl)indol-3-yl]diazenyl]-2-oxoethyl]-3,4,5-trimethoxybenzamide
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Synonyms:
ZINC1947612;STK824212;AKOS005608264;ZINC100520387;MCULE-8671363764;3,4,5-trimethoxy-N-(2-oxo-2-{(2Z)-2-[2-oxo-1-(2-phenylethyl)-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}ethyl)benzamide (non-preferred name);326904-83-0
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CAS No:
N-[2-[[2-hydroxy-1-(2-phenylethyl)indol-3-yl]diazenyl]-2-oxoethyl]-3,4,5-trimethoxybenzamide Basic Attributes
516.5 g/mol
516.20088463 g/mol
Computed Properties
Molecular Weight:516.5
XLogP3:4.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:10
Exact Mass:516.20088463
Monoisotopic Mass:516.20088463
Topological Polar Surface Area:124
Heavy Atom Count:38
Complexity:792
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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