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N-[2-hydroxy-1-[(4-methylpiperazin-1-yl)methyl]indol-3-yl]imino-2-methylbenzamide
N-[2-hydroxy-1-[(4-methylpiperazin-1-yl)methyl]indol-3-yl]imino-2-methylbenzamide
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![N-[2-hydroxy-1-[(4-methylpiperazin-1-yl)methyl]indol-3-yl]imino-2-methylbenzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/a9df2def138b4a569007e07159d5efd0.png "N-[2-hydroxy-1-[(4-methylpiperazin-1-yl)methyl]indol-3-yl]imino-2-methylbenzamide")
N-[2-hydroxy-1-[(4-methylpiperazin-1-yl)methyl]indol-3-yl]imino-2-methylbenzamide
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CAS No:
488120-59-8
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Formula:
C22H25N5O2
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Chemical Name:
N-[2-hydroxy-1-[(4-methylpiperazin-1-yl)methyl]indol-3-yl]imino-2-methylbenzamide
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Synonyms:
STK725288;ZINC20134877;AKOS000660816;MCULE-8871152501;2-methyl-N'-{(3Z)-1-[(4-methylpiperazin-1-yl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}benzohydrazide;488120-59-8
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CAS No:
N-[2-hydroxy-1-[(4-methylpiperazin-1-yl)methyl]indol-3-yl]imino-2-methylbenzamide Basic Attributes
391.5 g/mol
391.20082506 g/mol
Computed Properties
Molecular Weight:391.5
XLogP3:3.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:391.20082506
Monoisotopic Mass:391.20082506
Topological Polar Surface Area:73.4
Heavy Atom Count:29
Complexity:592
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[2-hydroxy-1-[(4-methylpiperazin-1-yl)methyl]indol-3-yl]imino-2-methylbenzamide
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