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6-amino-1-benzyl-5-[2-[4-(2-methoxyphenyl)piperazin-1-yl]acetyl]-3-methylpyrimidine-2,4-dione
6-amino-1-benzyl-5-[2-[4-(2-methoxyphenyl)piperazin-1-yl]acetyl]-3-methylpyrimidine-2,4-dione
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![6-amino-1-benzyl-5-[2-[4-(2-methoxyphenyl)piperazin-1-yl]acetyl]-3-methylpyrimidine-2,4-dione structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/16432d5e0d3a42d18229c86e115105ba.png "6-amino-1-benzyl-5-[2-[4-(2-methoxyphenyl)piperazin-1-yl]acetyl]-3-methylpyrimidine-2,4-dione")
6-amino-1-benzyl-5-[2-[4-(2-methoxyphenyl)piperazin-1-yl]acetyl]-3-methylpyrimidine-2,4-dione
structure -
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CAS No:
765281-26-3
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Formula:
C25H29N5O4
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Chemical Name:
6-amino-1-benzyl-5-[2-[4-(2-methoxyphenyl)piperazin-1-yl]acetyl]-3-methylpyrimidine-2,4-dione
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Synonyms:
ZINC36408710;AKOS034148233;MCULE-2791347283;Z30957379;6-amino-1-benzyl-5-{2-[4-(2-methoxyphenyl)piperazin-1-yl]acetyl}-3-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione;765281-26-3
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CAS No:
6-amino-1-benzyl-5-[2-[4-(2-methoxyphenyl)piperazin-1-yl]acetyl]-3-methylpyrimidine-2,4-dione Basic Attributes
463.5 g/mol
463.22195442 g/mol
Computed Properties
Molecular Weight:463.5
XLogP3:2.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:463.22195442
Monoisotopic Mass:463.22195442
Topological Polar Surface Area:99.4
Heavy Atom Count:34
Complexity:801
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 6-amino-1-benzyl-5-[2-[4-(2-methoxyphenyl)piperazin-1-yl]acetyl]-3-methylpyrimidine-2,4-dione
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