General Information of the Compound
| Compound ID |
CP0848902
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| Compound Name |
N-(2-fluoro-5-(trifluoromethyl)phenyl)-3-(2-oxo-2,3-dihydro-1H-imidazo[4,5-b]pyridin-7-yloxy)benzamide
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| Structure |
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| Formula |
C21H13F4N3O3
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| Molecular Weight |
431.345
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| Canonical SMILES |
O=C(Nc1cc(C(F)(F)F)ccc1F)c1cccc(Oc2cccc3[nH]c(=O)[nH]c23)c1
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| InChI |
InChI=1S/C21H13F4N3O3/c22-14-8-7-12(21(23,24)25)10-16(14)26-19(29)11-3-1-4-13(9-11)31-17-6-2-5-15-18(17)28-20(30)27-15/h1-10H,(H,26,29)(H2,27,28,30)
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| InChIKey |
YYRFDKCLOCTQKR-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