General Information of the Compound
| Compound ID |
CP0375624
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| Compound Name |
1-(4-(thiazol-2-yloxy)benzyl)-5-(trifluoromethoxy)indoline-2,3-dione
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| Structure |
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| Formula |
C19H11F3N2O4S
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| Molecular Weight |
420.368
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| Canonical SMILES |
FC(F)(F)Oc1ccc2N(Cc3ccc(Oc4nccs4)cc3)C(=O)C(=O)c2c1
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| InChI |
InChI=1S/C19H11F3N2O4S/c20-19(21,22)28-13-5-6-15-14(9-13)16(25)17(26)24(15)10-11-1-3-12(4-2-11)27-18-23-7-8-29-18/h1-9H,10H2
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| InChIKey |
MWENRUWLOQDQFN-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