General Information of the Compound
| Compound ID |
CP0852889
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| Compound Name |
N-(3-(2-oxo-2,3-dihydro-1H-imidazo[4,5-b]pyridin-7-yloxy)phenyl)-3-(trifluoromethoxy)benzenesulfonamide
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| Structure |
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| Formula |
C20H14F3N3O5S
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| Molecular Weight |
465.409
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| Canonical SMILES |
O=c1[nH]c2cccc(Oc3cccc(NS(=O)(=O)c4cccc(OC(F)(F)F)c4)c3)c2[nH]1
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| InChI |
InChI=1S/C20H14F3N3O5S/c21-20(22,23)31-14-6-2-7-15(11-14)32(28,29)26-12-4-1-5-13(10-12)30-17-9-3-8-16-18(17)25-19(27)24-16/h1-11,26H,(H2,24,25,27)
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| InChIKey |
OLRYXRZPIMVSFN-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