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N-[2-[[1-(2-amino-2-oxoethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-3,4,5-trimethoxybenzamide
N-[2-[[1-(2-amino-2-oxoethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-3,4,5-trimethoxybenzamide
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![N-[2-[[1-(2-amino-2-oxoethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-3,4,5-trimethoxybenzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/6bc416bcde4c4145aaaac3bddbdc4ab9.png "N-[2-[[1-(2-amino-2-oxoethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-3,4,5-trimethoxybenzamide")
N-[2-[[1-(2-amino-2-oxoethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-3,4,5-trimethoxybenzamide
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CAS No:
374096-96-5
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Formula:
C22H23N5O7
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Chemical Name:
N-[2-[[1-(2-amino-2-oxoethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-3,4,5-trimethoxybenzamide
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Synonyms:
ZINC1814372;STK708045;AKOS005522535;MCULE-2172835539;374096-96-5;N-(2-{(2Z)-2-[1-(2-amino-2-oxoethyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}-2-oxoethyl)-3,4,5-trimethoxybenzamide
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CAS No:
N-[2-[[1-(2-amino-2-oxoethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-3,4,5-trimethoxybenzamide Basic Attributes
469.4 g/mol
469.15974809 g/mol
Computed Properties
Molecular Weight:469.4
XLogP3:1.9
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:9
Exact Mass:469.15974809
Monoisotopic Mass:469.15974809
Topological Polar Surface Area:167
Heavy Atom Count:34
Complexity:752
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[2-[[1-(2-amino-2-oxoethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-3,4,5-trimethoxybenzamide
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