General Information of the Compound
| Compound ID |
CP0158258
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| Compound Name |
5-[[4-[[3-[4-(trifluoromethyl)phenyl]phenyl]methoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione
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| Structure |
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| Formula |
C24H18F3NO3S
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| Molecular Weight |
457.473
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| Canonical SMILES |
FC(F)(F)c1ccc(cc1)-c1cccc(COc2ccc(CC3SC(=O)NC3=O)cc2)c1
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| InChI |
InChI=1S/C24H18F3NO3S/c25-24(26,27)19-8-6-17(7-9-19)18-3-1-2-16(12-18)14-31-20-10-4-15(5-11-20)13-21-22(29)28-23(30)32-21/h1-12,21H,13-14H2,(H,28,29,30)
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| InChIKey |
UMEBSJWAIVOJGA-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