General Information of the Compound
| Compound ID |
CP0101784
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| Compound Name |
5-[[4-[(3-phenylphenyl)methoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione
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| Structure |
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| Formula |
C23H19NO3S
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| Molecular Weight |
389.476
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| Canonical SMILES |
O=C1NC(=O)C(Cc2ccc(OCc3cccc(c3)-c3ccccc3)cc2)S1
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| InChI |
InChI=1S/C23H19NO3S/c25-22-21(28-23(26)24-22)14-16-9-11-20(12-10-16)27-15-17-5-4-8-19(13-17)18-6-2-1-3-7-18/h1-13,21H,14-15H2,(H,24,25,26)
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| InChIKey |
ZHCCOCHGGXMSFN-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