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(E)-N-benzyl-2-cyano-3-(4-oxo-2-piperidin-1-ylpyrido[1,2-a]pyrimidin-3-yl)prop-2-enamide
(E)-N-benzyl-2-cyano-3-(4-oxo-2-piperidin-1-ylpyrido[1,2-a]pyrimidin-3-yl)prop-2-enamide
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![(E)-N-benzyl-2-cyano-3-(4-oxo-2-piperidin-1-ylpyrido[1,2-a]pyrimidin-3-yl)prop-2-enamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/600aa9b4e874491bac6a865c56f5b794.png "(E)-N-benzyl-2-cyano-3-(4-oxo-2-piperidin-1-ylpyrido[1,2-a]pyrimidin-3-yl)prop-2-enamide")
(E)-N-benzyl-2-cyano-3-(4-oxo-2-piperidin-1-ylpyrido[1,2-a]pyrimidin-3-yl)prop-2-enamide
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CAS No:
796877-27-5
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Formula:
C24H23N5O2
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Chemical Name:
(E)-N-benzyl-2-cyano-3-(4-oxo-2-piperidin-1-ylpyrido[1,2-a]pyrimidin-3-yl)prop-2-enamide
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Synonyms:
ZINC2199738;STL145794;AKOS005180740;(2E)-N-benzyl-2-cyano-3-[4-oxo-2-(piperidin-1-yl)-4H-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enamide;796877-27-5
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CAS No:
(E)-N-benzyl-2-cyano-3-(4-oxo-2-piperidin-1-ylpyrido[1,2-a]pyrimidin-3-yl)prop-2-enamide Basic Attributes
413.5 g/mol
413.18517499 g/mol
Computed Properties
Molecular Weight:413.5
XLogP3:2.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:413.18517499
Monoisotopic Mass:413.18517499
Topological Polar Surface Area:88.8
Heavy Atom Count:31
Complexity:934
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of (E)-N-benzyl-2-cyano-3-(4-oxo-2-piperidin-1-ylpyrido[1,2-a]pyrimidin-3-yl)prop-2-enamide
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