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(E)-N-benzyl-2-cyano-3-(9-methyl-2-morpholin-4-yl-4-oxopyrido[1,2-a]pyrimidin-3-yl)prop-2-enamide
(E)-N-benzyl-2-cyano-3-(9-methyl-2-morpholin-4-yl-4-oxopyrido[1,2-a]pyrimidin-3-yl)prop-2-enamide
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![(E)-N-benzyl-2-cyano-3-(9-methyl-2-morpholin-4-yl-4-oxopyrido[1,2-a]pyrimidin-3-yl)prop-2-enamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/cd268f887b0847c7ae9f286b585a0325.png "(E)-N-benzyl-2-cyano-3-(9-methyl-2-morpholin-4-yl-4-oxopyrido[1,2-a]pyrimidin-3-yl)prop-2-enamide")
(E)-N-benzyl-2-cyano-3-(9-methyl-2-morpholin-4-yl-4-oxopyrido[1,2-a]pyrimidin-3-yl)prop-2-enamide
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CAS No:
796878-95-0
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Formula:
C24H23N5O3
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Chemical Name:
(E)-N-benzyl-2-cyano-3-(9-methyl-2-morpholin-4-yl-4-oxopyrido[1,2-a]pyrimidin-3-yl)prop-2-enamide
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Synonyms:
STL232257;ZINC13648499;AKOS016356404;(2E)-N-benzyl-2-cyano-3-[9-methyl-2-(morpholin-4-yl)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enamide;796878-95-0
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CAS No:
(E)-N-benzyl-2-cyano-3-(9-methyl-2-morpholin-4-yl-4-oxopyrido[1,2-a]pyrimidin-3-yl)prop-2-enamide Basic Attributes
429.5 g/mol
429.18008961 g/mol
Computed Properties
Molecular Weight:429.5
XLogP3:1.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:429.18008961
Monoisotopic Mass:429.18008961
Topological Polar Surface Area:98
Heavy Atom Count:32
Complexity:982
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of (E)-N-benzyl-2-cyano-3-(9-methyl-2-morpholin-4-yl-4-oxopyrido[1,2-a]pyrimidin-3-yl)prop-2-enamide
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