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Home > Encyclopedia > N-[(Z)-1-(1-ethylindol-3-yl)-3-(4-methylpiperazin-1-yl)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide

N-[(Z)-1-(1-ethylindol-3-yl)-3-(4-methylpiperazin-1-yl)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide

N-[(Z)-1-(1-ethylindol-3-yl)-3-(4-methylpiperazin-1-yl)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide structure

N-[(Z)-1-(1-ethylindol-3-yl)-3-(4-methylpiperazin-1-yl)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide 

structure
  • CAS No:

    896594-64-2

  • Formula:

    C26H30N4O3

  • Chemical Name:

    N-[(Z)-1-(1-ethylindol-3-yl)-3-(4-methylpiperazin-1-yl)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide

  • Synonyms:

    MLS001110021;CHEMBL1535887;HMS2946L03;STK874141;ZINC20503745;AKOS001862582;SMR000625470;SR-01000139259;SR-01000139259-1;896594-64-2;N-[(1Z)-1-(1-ethyl-1H-indol-3-yl)-3-(4-methylpiperazin-1-yl)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide;N-{(Z)-2-(1-ethyl-1H-indol-3-yl)-1-[(4-methylpiperazin-1-yl)carbonyl]vinyl}-4-methoxybenzamide

N-[(Z)-1-(1-ethylindol-3-yl)-3-(4-methylpiperazin-1-yl)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide Basic Attributes

446.5 g/mol

446.23179083 g/mol

Characteristics

66.8 Ų

Computed Properties

Molecular Weight:446.5
XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:446.23179083
Monoisotopic Mass:446.23179083
Topological Polar Surface Area:66.8
Heavy Atom Count:33
Complexity:710
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-[(Z)-1-(1-ethylindol-3-yl)-3-(4-methylpiperazin-1-yl)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide

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