General Information of the Compound
| Compound ID |
CP0071482
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| Compound Name |
1-(4-(6-fluoropyridin-2-yloxy)benzyl)-5-(trifluoromethoxy)indoline-2,3-dione
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| Structure |
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| Formula |
C21H12F4N2O4
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| Molecular Weight |
432.329
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| Canonical SMILES |
Fc1cccc(Oc2ccc(CN3C(=O)C(=O)c4cc(OC(F)(F)F)ccc34)cc2)n1
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| InChI |
InChI=1S/C21H12F4N2O4/c22-17-2-1-3-18(26-17)30-13-6-4-12(5-7-13)11-27-16-9-8-14(31-21(23,24)25)10-15(16)19(28)20(27)29/h1-10H,11H2
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| InChIKey |
RUQIIZGSRSUFTC-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