General Information of the Compound
| Compound ID |
CP0480434
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| Compound Name |
5-fluoro-N-hexyl-3-methyl-2,4-dioxopyrimidine-1-carboxamide
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| Structure |
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| Formula |
C12H18FN3O3
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| Molecular Weight |
271.292
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| Canonical SMILES |
CCCCCCNC(=O)n1cc(F)c(=O)n(C)c1=O
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| InChI |
InChI=1S/C12H18FN3O3/c1-3-4-5-6-7-14-11(18)16-8-9(13)10(17)15(2)12(16)19/h8H,3-7H2,1-2H3,(H,14,18)
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| InChIKey |
UIRPYMKPNKAPPJ-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound