(E)-3-[2-(2-methoxyphenoxy)-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]-2-(piperidine-1-carbonyl)prop-2-enenitrile
-
(E)-3-[2-(2-methoxyphenoxy)-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]-2-(piperidine-1-carbonyl)prop-2-enenitrile
structure -
-
CAS No:
620537-90-8
-
Formula:
C25H24N4O4
-
Chemical Name:
(E)-3-[2-(2-methoxyphenoxy)-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]-2-(piperidine-1-carbonyl)prop-2-enenitrile
-
Synonyms:
ZINC2333141;STK817382;AKOS001693836;ST50097712;SR-01000114704;SR-01000114704-1;(2E)-3-[2-(2-methoxyphenoxy)-9-methyl-4-oxo(5-hydropyridino[1,2-a]pyrimidin-3- yl)]-2-(piperidylcarbonyl)prop-2-enenitrile;(2E)-3-[2-(2-methoxyphenoxy)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-(piperidin-1-ylcarbonyl)acrylonitrile;(2E)-3-[2-(2-methoxyphenoxy)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-(piperidin-1-ylcarbonyl)prop-2-enenitrile;620537-90-8
-
CAS No:
(E)-3-[2-(2-methoxyphenoxy)-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]-2-(piperidine-1-carbonyl)prop-2-enenitrile Basic Attributes
444.5 g/mol
444.17975526 g/mol
Computed Properties
Molecular Weight:444.5
XLogP3:2.9
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:444.17975526
Monoisotopic Mass:444.17975526
Topological Polar Surface Area:95.2
Heavy Atom Count:33
Complexity:1020
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation