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

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

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

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

structure
  • CAS No:

    900258-81-3

  • Formula:

    C23H25N3O4

  • Chemical Name:

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

  • Synonyms:

    ZINC2348568;STK874140;AKOS001509644;SR-01000139251;SR-01000139251-1;900258-81-3;N-((Z)-2-(1-ethyl-1H-indol-3-yl)-1-{[(2-hydroxyethyl)amino]carbonyl}vinyl)-4-methoxybenzamide;N-{(1Z)-1-(1-ethyl-1H-indol-3-yl)-3-[(2-hydroxyethyl)amino]-3-oxoprop-1-en-2-yl}-4-methoxybenzamide

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

407.5 g/mol

407.18450629 g/mol

Characteristics

92.6 Ų

Computed Properties

Molecular Weight:407.5
XLogP3:2.3
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:407.18450629
Monoisotopic Mass:407.18450629
Topological Polar Surface Area:92.6
Heavy Atom Count:30
Complexity:616
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

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