General Information of the Compound
| Compound ID |
CP0455340
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| Compound Name |
N-[1-[2-fluoro-4-(trifluoromethoxy)phenyl]propyl]-2-oxo-1,3-dihydropyrido[2,3-b]pyrazine-4-carboxamide
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| Structure |
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| Formula |
C18H16F4N4O3
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| Molecular Weight |
412.343
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| Canonical SMILES |
CCC(NC(=O)N1CC(=O)Nc2cccnc12)c1ccc(OC(F)(F)F)cc1F
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| InChI |
InChI=1S/C18H16F4N4O3/c1-2-13(11-6-5-10(8-12(11)19)29-18(20,21)22)25-17(28)26-9-15(27)24-14-4-3-7-23-16(14)26/h3-8,13H,2,9H2,1H3,(H,24,27)(H,25,28)
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| InChIKey |
COSNUMTYCHOHBI-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