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N-[5-bromo-2-hydroxy-1-(pyrrolidin-1-ylmethyl)indol-3-yl]imino-3,4-dimethoxybenzamide
N-[5-bromo-2-hydroxy-1-(pyrrolidin-1-ylmethyl)indol-3-yl]imino-3,4-dimethoxybenzamide
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![N-[5-bromo-2-hydroxy-1-(pyrrolidin-1-ylmethyl)indol-3-yl]imino-3,4-dimethoxybenzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/c6534fd6e76e4a398f4de13e955c411a.png "N-[5-bromo-2-hydroxy-1-(pyrrolidin-1-ylmethyl)indol-3-yl]imino-3,4-dimethoxybenzamide")
N-[5-bromo-2-hydroxy-1-(pyrrolidin-1-ylmethyl)indol-3-yl]imino-3,4-dimethoxybenzamide
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CAS No:
488782-71-4
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Formula:
C22H23BrN4O4
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Chemical Name:
N-[5-bromo-2-hydroxy-1-(pyrrolidin-1-ylmethyl)indol-3-yl]imino-3,4-dimethoxybenzamide
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Synonyms:
ZINC2366122;STK725332;AKOS003596546;MCULE-4585817624;488782-71-4;N'-[(3Z)-5-bromo-2-oxo-1-(pyrrolidin-1-ylmethyl)-1,2-dihydro-3H-indol-3-ylidene]-3,4-dimethoxybenzohydrazide
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CAS No:
N-[5-bromo-2-hydroxy-1-(pyrrolidin-1-ylmethyl)indol-3-yl]imino-3,4-dimethoxybenzamide Basic Attributes
487.3 g/mol
486.09027 g/mol
Computed Properties
Molecular Weight:487.3
XLogP3:4.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:486.09027
Monoisotopic Mass:486.09027
Topological Polar Surface Area:88.6
Heavy Atom Count:31
Complexity:647
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[5-bromo-2-hydroxy-1-(pyrrolidin-1-ylmethyl)indol-3-yl]imino-3,4-dimethoxybenzamide
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