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Home > Encyclopedia > 1-(piperidin-1-ylmethyl)-3-pyridin-2-yliminoindol-2-one

1-(piperidin-1-ylmethyl)-3-pyridin-2-yliminoindol-2-one

1-(piperidin-1-ylmethyl)-3-pyridin-2-yliminoindol-2-one structure

1-(piperidin-1-ylmethyl)-3-pyridin-2-yliminoindol-2-one 

structure
  • CAS No:

    211438-97-0

  • Formula:

    C19H20N4O

  • Chemical Name:

    1-(piperidin-1-ylmethyl)-3-pyridin-2-yliminoindol-2-one

  • Synonyms:

    2H-Indol-2-one, 1,3-dihydro-1-(1-piperidinylmethyl)-3-(2-pyridinylimino)-;DTXSID30333196;211438-97-0;1-(1-piperidylmethyl)-3-(2-pyridylimino)indolin-2-one;1-(Piperidinomethyl)-3-(2-pyridylimino)-1H-indole-2(3H)-one

1-(piperidin-1-ylmethyl)-3-pyridin-2-yliminoindol-2-one Basic Attributes

320.4 g/mol

320.16371127 g/mol

DTXSID30333196

Characteristics

48.8 Ų

Computed Properties

Molecular Weight:320.4
XLogP3:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:320.16371127
Monoisotopic Mass:320.16371127
Topological Polar Surface Area:48.8
Heavy Atom Count:24
Complexity:486
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 1-(piperidin-1-ylmethyl)-3-pyridin-2-yliminoindol-2-one

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