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Home > Encyclopedia > N-[2-hydroxy-1-(piperidin-1-ylmethyl)indol-3-yl]imino-3,4-dimethoxybenzamide

N-[2-hydroxy-1-(piperidin-1-ylmethyl)indol-3-yl]imino-3,4-dimethoxybenzamide

N-[2-hydroxy-1-(piperidin-1-ylmethyl)indol-3-yl]imino-3,4-dimethoxybenzamide structure

N-[2-hydroxy-1-(piperidin-1-ylmethyl)indol-3-yl]imino-3,4-dimethoxybenzamide 

structure
  • CAS No:

    152431-30-6

  • Formula:

    C23H26N4O4

  • Chemical Name:

    N-[2-hydroxy-1-(piperidin-1-ylmethyl)indol-3-yl]imino-3,4-dimethoxybenzamide

  • Synonyms:

    152431-30-6;3,4-dimethoxy-N'-[(3E)-2-oxo-1-(piperidin-1-ylmethyl)-1,2-dihydro-3H-indol-3-ylidene]benzohydrazide;STK025048;ZINC18284531;ZINC95202402;AKOS001026720;AKOS001626724;AKOS030749052;MCULE-9267459583;Z56778141;(E)-3,4-dimethoxy-N'-(2-oxo-1-(piperidin-1-ylmethyl)indolin-3-ylidene)benzohydrazide;3,4-dimethoxy-N'-[(3Z)-2-oxo-1-(piperidin-1-ylmethyl)-1,2-dihydro-3H-indol-3-ylidene]benzohydrazide;3,4-dimethoxy-N'-{2-oxo-1-[(piperidin-1-yl)methyl]-2,3-dihydro-1H-indol-3-ylidene}benzohydrazide

N-[2-hydroxy-1-(piperidin-1-ylmethyl)indol-3-yl]imino-3,4-dimethoxybenzamide Basic Attributes

422.5 g/mol

422.19540532 g/mol

Characteristics

88.6 Ų

Computed Properties

Molecular Weight:422.5
XLogP3:4.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:422.19540532
Monoisotopic Mass:422.19540532
Topological Polar Surface Area:88.6
Heavy Atom Count:31
Complexity:627
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-[2-hydroxy-1-(piperidin-1-ylmethyl)indol-3-yl]imino-3,4-dimethoxybenzamide

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