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Home > Encyclopedia > ethyl (Z)-2-benzamido-3-(1-methylindol-3-yl)prop-2-enoate

ethyl (Z)-2-benzamido-3-(1-methylindol-3-yl)prop-2-enoate

ethyl (Z)-2-benzamido-3-(1-methylindol-3-yl)prop-2-enoate structure

ethyl (Z)-2-benzamido-3-(1-methylindol-3-yl)prop-2-enoate 

structure
  • CAS No:

    890097-66-2

  • Formula:

    C21H20N2O3

  • Chemical Name:

    ethyl (Z)-2-benzamido-3-(1-methylindol-3-yl)prop-2-enoate

  • Synonyms:

    MLS000332711;CHEMBL1561189;HMS2779H21;ZINC2250996;STL363118;AKOS022107332;SMR000436012;ethyl (2Z)-3-(1-methyl-1H-indol-3-yl)-2-[(phenylcarbonyl)amino]prop-2-enoate;890097-66-2

ethyl (Z)-2-benzamido-3-(1-methylindol-3-yl)prop-2-enoate Basic Attributes

348.4 g/mol

348.14739250 g/mol

Characteristics

60.3 Ų

3.2 [ug/mL]

Computed Properties

Molecular Weight:348.4
XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:348.14739250
Monoisotopic Mass:348.14739250
Topological Polar Surface Area:60.3
Heavy Atom Count:26
Complexity:539
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of ethyl (Z)-2-benzamido-3-(1-methylindol-3-yl)prop-2-enoate

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