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6-amino-1-benzyl-3-ethyl-5-[2-(3-oxo-2,4-dihydroquinoxalin-1-yl)acetyl]pyrimidine-2,4-dione
6-amino-1-benzyl-3-ethyl-5-[2-(3-oxo-2,4-dihydroquinoxalin-1-yl)acetyl]pyrimidine-2,4-dione
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![6-amino-1-benzyl-3-ethyl-5-[2-(3-oxo-2,4-dihydroquinoxalin-1-yl)acetyl]pyrimidine-2,4-dione structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/ce14f29361294f47a75ccfb07c13cbb4.png "6-amino-1-benzyl-3-ethyl-5-[2-(3-oxo-2,4-dihydroquinoxalin-1-yl)acetyl]pyrimidine-2,4-dione")
6-amino-1-benzyl-3-ethyl-5-[2-(3-oxo-2,4-dihydroquinoxalin-1-yl)acetyl]pyrimidine-2,4-dione
structure -
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CAS No:
1427858-61-4
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Formula:
C23H23N5O4
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Chemical Name:
6-amino-1-benzyl-3-ethyl-5-[2-(3-oxo-2,4-dihydroquinoxalin-1-yl)acetyl]pyrimidine-2,4-dione
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Synonyms:
ZINC3357615;AKOS034386129;MCULE-4883254396;Z46238277;1427858-61-4;6-amino-1-benzyl-3-ethyl-5-[2-(3-oxo-1,2,3,4-tetrahydroquinoxalin-1-yl)acetyl]-1,2,3,4-tetrahydropyrimidine-2,4-dione
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CAS No:
6-amino-1-benzyl-3-ethyl-5-[2-(3-oxo-2,4-dihydroquinoxalin-1-yl)acetyl]pyrimidine-2,4-dione Basic Attributes
433.5 g/mol
433.17500423 g/mol
Computed Properties
Molecular Weight:433.5
XLogP3:2.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:433.17500423
Monoisotopic Mass:433.17500423
Topological Polar Surface Area:116
Heavy Atom Count:32
Complexity:819
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 6-amino-1-benzyl-3-ethyl-5-[2-(3-oxo-2,4-dihydroquinoxalin-1-yl)acetyl]pyrimidine-2,4-dione
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