(E)-3-[2-(4-tert-butylphenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]-2-(piperidine-1-carbonyl)prop-2-enenitrile
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![(E)-3-[2-(4-tert-butylphenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]-2-(piperidine-1-carbonyl)prop-2-enenitrile structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/13fe46168ad94bf3b6e653be64a95304.png "(E)-3-[2-(4-tert-butylphenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]-2-(piperidine-1-carbonyl)prop-2-enenitrile")
(E)-3-[2-(4-tert-butylphenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]-2-(piperidine-1-carbonyl)prop-2-enenitrile
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CAS No:
620104-95-2
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Formula:
C27H28N4O3
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Chemical Name:
(E)-3-[2-(4-tert-butylphenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]-2-(piperidine-1-carbonyl)prop-2-enenitrile
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Synonyms:
ZINC2433189;STK800606;AKOS001692840;(2E)-3-[2-(4-tert-butylphenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-(piperidin-1-ylcarbonyl)acrylonitrile;(2E)-3-[2-(4-tert-butylphenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-(piperidin-1-ylcarbonyl)prop-2-enenitrile;620104-95-2
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CAS No:
(E)-3-[2-(4-tert-butylphenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]-2-(piperidine-1-carbonyl)prop-2-enenitrile Basic Attributes
456.5 g/mol
456.21614077 g/mol
Computed Properties
Molecular Weight:456.5
XLogP3:4.2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:456.21614077
Monoisotopic Mass:456.21614077
Topological Polar Surface Area:86
Heavy Atom Count:34
Complexity:1030
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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