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6-amino-1-benzyl-5-[2-[4-(2-fluorophenyl)piperazin-1-yl]acetyl]-3-methylpyrimidine-2,4-dione
6-amino-1-benzyl-5-[2-[4-(2-fluorophenyl)piperazin-1-yl]acetyl]-3-methylpyrimidine-2,4-dione
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![6-amino-1-benzyl-5-[2-[4-(2-fluorophenyl)piperazin-1-yl]acetyl]-3-methylpyrimidine-2,4-dione structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/c084e00c9bd94921b0c1b19c13a92151.png "6-amino-1-benzyl-5-[2-[4-(2-fluorophenyl)piperazin-1-yl]acetyl]-3-methylpyrimidine-2,4-dione")
6-amino-1-benzyl-5-[2-[4-(2-fluorophenyl)piperazin-1-yl]acetyl]-3-methylpyrimidine-2,4-dione
structure -
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CAS No:
765282-61-9
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Formula:
C24H26FN5O3
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Chemical Name:
6-amino-1-benzyl-5-[2-[4-(2-fluorophenyl)piperazin-1-yl]acetyl]-3-methylpyrimidine-2,4-dione
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Synonyms:
ZINC36408716;AKOS034148735;MCULE-3174901047;AB00726251-01;Z30970386;6-amino-1-benzyl-5-{2-[4-(2-fluorophenyl)piperazin-1-yl]acetyl}-3-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione;765282-61-9
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CAS No:
6-amino-1-benzyl-5-[2-[4-(2-fluorophenyl)piperazin-1-yl]acetyl]-3-methylpyrimidine-2,4-dione Basic Attributes
451.5 g/mol
451.20196787 g/mol
Computed Properties
Molecular Weight:451.5
XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:451.20196787
Monoisotopic Mass:451.20196787
Topological Polar Surface Area:90.2
Heavy Atom Count:33
Complexity:789
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 6-amino-1-benzyl-5-[2-[4-(2-fluorophenyl)piperazin-1-yl]acetyl]-3-methylpyrimidine-2,4-dione
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