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

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

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

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

structure
  • CAS No:

    890097-62-8

  • Formula:

    C23H25N3O3

  • Chemical Name:

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

  • Synonyms:

    MLS000332721;CHEMBL1867877;HMS2792D08;ZINC2249470;STL262644;AKOS022110531;SMR000436013;2-(dimethylamino)ethyl (2Z)-3-(1-methyl-1H-indol-3-yl)-2-[(phenylcarbonyl)amino]prop-2-enoate;890097-62-8

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

391.5 g/mol

391.18959167 g/mol

Characteristics

63.6 Ų

Computed Properties

Molecular Weight:391.5
XLogP3:3.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:391.18959167
Monoisotopic Mass:391.18959167
Topological Polar Surface Area:63.6
Heavy Atom Count:29
Complexity:598
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

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