General Information of the Compound
| Compound ID |
CP0470687
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| Compound Name |
N-[3-[(2,3-dioxo-1,4-dihydropyrido[2,3-b]pyrazin-8-yl)oxy]phenyl]-3-(trifluoromethoxy)benzamide
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| Structure |
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| Formula |
C21H13F3N4O5
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| Molecular Weight |
458.352
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| Canonical SMILES |
Oc1nc2c(Oc3cccc(NC(=O)c4cccc(OC(F)(F)F)c4)c3)ccnc2[nH]c1=O
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| InChI |
InChI=1S/C21H13F3N4O5/c22-21(23,24)33-14-6-1-3-11(9-14)18(29)26-12-4-2-5-13(10-12)32-15-7-8-25-17-16(15)27-19(30)20(31)28-17/h1-10H,(H,26,29)(H,27,30)(H,25,28,31)
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| InChIKey |
QQUKRLVLWVHJGJ-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