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6-amino-1-benzyl-3-ethyl-5-[2-[4-(furan-2-carbonyl)piperazin-1-yl]acetyl]pyrimidine-2,4-dione
6-amino-1-benzyl-3-ethyl-5-[2-[4-(furan-2-carbonyl)piperazin-1-yl]acetyl]pyrimidine-2,4-dione
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![6-amino-1-benzyl-3-ethyl-5-[2-[4-(furan-2-carbonyl)piperazin-1-yl]acetyl]pyrimidine-2,4-dione structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/8f1346344b0f4df293b86d37b17faf34.png "6-amino-1-benzyl-3-ethyl-5-[2-[4-(furan-2-carbonyl)piperazin-1-yl]acetyl]pyrimidine-2,4-dione")
6-amino-1-benzyl-3-ethyl-5-[2-[4-(furan-2-carbonyl)piperazin-1-yl]acetyl]pyrimidine-2,4-dione
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CAS No:
735306-38-4
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Formula:
C24H27N5O5
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Chemical Name:
6-amino-1-benzyl-3-ethyl-5-[2-[4-(furan-2-carbonyl)piperazin-1-yl]acetyl]pyrimidine-2,4-dione
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Synonyms:
ZINC37227802;AKOS034384823;MCULE-4771580440;Z46198594;6-amino-1-benzyl-3-ethyl-5-{2-[4-(furan-2-carbonyl)piperazin-1-yl]acetyl}-1,2,3,4-tetrahydropyrimidine-2,4-dione;735306-38-4
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CAS No:
6-amino-1-benzyl-3-ethyl-5-[2-[4-(furan-2-carbonyl)piperazin-1-yl]acetyl]pyrimidine-2,4-dione Basic Attributes
465.5 g/mol
465.20121898 g/mol
Computed Properties
Molecular Weight:465.5
XLogP3:1.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:465.20121898
Monoisotopic Mass:465.20121898
Topological Polar Surface Area:120
Heavy Atom Count:34
Complexity:845
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 6-amino-1-benzyl-3-ethyl-5-[2-[4-(furan-2-carbonyl)piperazin-1-yl]acetyl]pyrimidine-2,4-dione
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