N-[2-[[2-hydroxy-1-(2-phenylethyl)indol-3-yl]diazenyl]-2-oxoethyl]-3,4-dimethoxybenzamide
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![N-[2-[[2-hydroxy-1-(2-phenylethyl)indol-3-yl]diazenyl]-2-oxoethyl]-3,4-dimethoxybenzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/3636448a9dff420ba92874a0a4e95bed.png "N-[2-[[2-hydroxy-1-(2-phenylethyl)indol-3-yl]diazenyl]-2-oxoethyl]-3,4-dimethoxybenzamide")
N-[2-[[2-hydroxy-1-(2-phenylethyl)indol-3-yl]diazenyl]-2-oxoethyl]-3,4-dimethoxybenzamide
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CAS No:
326904-82-9
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Formula:
C27H26N4O5
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Chemical Name:
N-[2-[[2-hydroxy-1-(2-phenylethyl)indol-3-yl]diazenyl]-2-oxoethyl]-3,4-dimethoxybenzamide
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Synonyms:
ZINC1833277;STK824211;AKOS005608259;ZINC100301684;MCULE-2687139595;3,4-dimethoxy-N-(2-oxo-2-{(2Z)-2-[2-oxo-1-(2-phenylethyl)-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}ethyl)benzamide (non-preferred name);326904-82-9
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CAS No:
N-[2-[[2-hydroxy-1-(2-phenylethyl)indol-3-yl]diazenyl]-2-oxoethyl]-3,4-dimethoxybenzamide Basic Attributes
486.5 g/mol
486.19031994 g/mol
Computed Properties
Molecular Weight:486.5
XLogP3:4.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:9
Exact Mass:486.19031994
Monoisotopic Mass:486.19031994
Topological Polar Surface Area:115
Heavy Atom Count:36
Complexity:758
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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