General Information of the Compound
| Compound ID |
CP0846914
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| Compound Name |
N-(3-(2-oxo-2,3-dihydro-1H-imidazo[4,5-b]pyridin-7-yloxy)phenyl)-2-fluoro-3-trifluoromethoxy-benzamide
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| Structure |
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| Formula |
C21H13F4N3O4
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| Molecular Weight |
447.344
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| Canonical SMILES |
O=C(Nc1cccc(Oc2cccc3[nH]c(=O)[nH]c23)c1)c1cccc(OC(F)(F)F)c1F
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| InChI |
InChI=1S/C21H13F4N3O4/c22-17-13(6-2-8-15(17)32-21(23,24)25)19(29)26-11-4-1-5-12(10-11)31-16-9-3-7-14-18(16)28-20(30)27-14/h1-10H,(H,26,29)(H2,27,28,30)
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| InChIKey |
WUOQXYRTBBCBNB-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