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(E)-3-[2-(dibenzylamino)-4-oxopyrido[1,2-a]pyrimidin-3-yl]-2-(morpholine-4-carbonyl)prop-2-enenitrile
(E)-3-[2-(dibenzylamino)-4-oxopyrido[1,2-a]pyrimidin-3-yl]-2-(morpholine-4-carbonyl)prop-2-enenitrile
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![(E)-3-[2-(dibenzylamino)-4-oxopyrido[1,2-a]pyrimidin-3-yl]-2-(morpholine-4-carbonyl)prop-2-enenitrile structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/89cd6dc0db9941f2a88d7059162c77b3.png "(E)-3-[2-(dibenzylamino)-4-oxopyrido[1,2-a]pyrimidin-3-yl]-2-(morpholine-4-carbonyl)prop-2-enenitrile")
(E)-3-[2-(dibenzylamino)-4-oxopyrido[1,2-a]pyrimidin-3-yl]-2-(morpholine-4-carbonyl)prop-2-enenitrile
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CAS No:
796879-25-9
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Formula:
C30H27N5O3
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Chemical Name:
(E)-3-[2-(dibenzylamino)-4-oxopyrido[1,2-a]pyrimidin-3-yl]-2-(morpholine-4-carbonyl)prop-2-enenitrile
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Synonyms:
ZINC2200998;STK881570;AKOS005179449;(2E)-3-[2-(dibenzylamino)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-(morpholin-4-ylcarbonyl)prop-2-enenitrile;796879-25-9
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CAS No:
(E)-3-[2-(dibenzylamino)-4-oxopyrido[1,2-a]pyrimidin-3-yl]-2-(morpholine-4-carbonyl)prop-2-enenitrile Basic Attributes
505.6 g/mol
505.21138974 g/mol
Computed Properties
Molecular Weight:505.6
XLogP3:2.9
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:505.21138974
Monoisotopic Mass:505.21138974
Topological Polar Surface Area:89.2
Heavy Atom Count:38
Complexity:1090
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of (E)-3-[2-(dibenzylamino)-4-oxopyrido[1,2-a]pyrimidin-3-yl]-2-(morpholine-4-carbonyl)prop-2-enenitrile
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