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6-amino-1-benzyl-3-ethyl-5-[2-[4-(4-methoxyphenyl)piperazin-1-yl]acetyl]pyrimidine-2,4-dione
6-amino-1-benzyl-3-ethyl-5-[2-[4-(4-methoxyphenyl)piperazin-1-yl]acetyl]pyrimidine-2,4-dione
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![6-amino-1-benzyl-3-ethyl-5-[2-[4-(4-methoxyphenyl)piperazin-1-yl]acetyl]pyrimidine-2,4-dione structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/ce5a7846c4734b70b245843b7895669c.png "6-amino-1-benzyl-3-ethyl-5-[2-[4-(4-methoxyphenyl)piperazin-1-yl]acetyl]pyrimidine-2,4-dione")
6-amino-1-benzyl-3-ethyl-5-[2-[4-(4-methoxyphenyl)piperazin-1-yl]acetyl]pyrimidine-2,4-dione
structure -
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CAS No:
752214-90-7
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Formula:
C26H31N5O4
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Chemical Name:
6-amino-1-benzyl-3-ethyl-5-[2-[4-(4-methoxyphenyl)piperazin-1-yl]acetyl]pyrimidine-2,4-dione
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Synonyms:
ZINC36405676;AKOS034149867;MCULE-3451661028;AB00724947-01;Z31006134;6-amino-1-benzyl-3-ethyl-5-{2-[4-(4-methoxyphenyl)piperazin-1-yl]acetyl}-1,2,3,4-tetrahydropyrimidine-2,4-dione;752214-90-7
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CAS No:
6-amino-1-benzyl-3-ethyl-5-[2-[4-(4-methoxyphenyl)piperazin-1-yl]acetyl]pyrimidine-2,4-dione Basic Attributes
477.6 g/mol
477.23760449 g/mol
Computed Properties
Molecular Weight:477.6
XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:8
Exact Mass:477.23760449
Monoisotopic Mass:477.23760449
Topological Polar Surface Area:99.4
Heavy Atom Count:35
Complexity:809
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 6-amino-1-benzyl-3-ethyl-5-[2-[4-(4-methoxyphenyl)piperazin-1-yl]acetyl]pyrimidine-2,4-dione
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