General Information of the Compound
| Compound ID |
CP0388591
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| Compound Name |
1-(4-(6-methoxypyridin-2-yloxy)benzyl)-5-(trifluoromethoxy)indoline-2,3-dione
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| Structure |
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| Formula |
C22H15F3N2O5
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| Molecular Weight |
444.365
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| Canonical SMILES |
COc1cccc(Oc2ccc(CN3C(=O)C(=O)c4cc(OC(F)(F)F)ccc34)cc2)n1
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| InChI |
InChI=1S/C22H15F3N2O5/c1-30-18-3-2-4-19(26-18)31-14-7-5-13(6-8-14)12-27-17-10-9-15(32-22(23,24)25)11-16(17)20(28)21(27)29/h2-11H,12H2,1H3
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| InChIKey |
VYEDGEPKYUNSFK-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