General Information of the Compound
| Compound ID |
CP0874905
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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-trifluoromethyl-5-chloro-benzamide
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| Structure |
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| Formula |
C20H12ClF4N3O4S
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| Molecular Weight |
501.845
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| Canonical SMILES |
O=c1[nH]c2cccc(Oc3cccc(NS(=O)(=O)c4cc(C(F)(F)F)cc(Cl)c4F)c3)c2[nH]1
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| InChI |
InChI=1S/C20H12ClF4N3O4S/c21-13-7-10(20(23,24)25)8-16(17(13)22)33(30,31)28-11-3-1-4-12(9-11)32-15-6-2-5-14-18(15)27-19(29)26-14/h1-9,28H,(H2,26,27,29)
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| InChIKey |
LVPVUHBLQIKNFN-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