General Information of the Compound
| Compound ID |
CP0897183
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| Compound Name |
N-(3-(2-oxo-2,3-dihydro-1H-imidazo[4,5-b]pyridin-7-yloxy)phenyl)-3-(1,1,2,2-tetrafluoroethoxy)benzamide
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| Structure |
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| Formula |
C22H15F4N3O4
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| Molecular Weight |
461.371
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| Canonical SMILES |
O=C(Nc1cccc(Oc2cccc3[nH]c(=O)[nH]c23)c1)c1cccc(OC(F)(F)C(F)F)c1
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| InChI |
InChI=1S/C22H15F4N3O4/c23-20(24)22(25,26)33-15-7-1-4-12(10-15)19(30)27-13-5-2-6-14(11-13)32-17-9-3-8-16-18(17)29-21(31)28-16/h1-11,20H,(H,27,30)(H2,28,29,31)
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| InChIKey |
DPLQTLHJBLSJJT-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