1-(piperidin-1-ylmethyl)-3-pyridin-2-yliminoindol-2-one
-
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
-
CAS No:
1-(piperidin-1-ylmethyl)-3-pyridin-2-yliminoindol-2-one Basic Attributes
320.4 g/mol
320.16371127 g/mol
DTXSID30333196
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
Request for Quotation