General Information of the Compound
| Compound ID |
CP0425940
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| Compound Name |
3-benzyl-5-benzylidenethiazolidine-2,4-dione
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| Structure |
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| Formula |
C17H13NO2S
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| Molecular Weight |
295.363
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| Canonical SMILES |
O=C1S\C(=C/c2ccccc2)C(=O)N1Cc1ccccc1
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| InChI |
InChI=1S/C17H13NO2S/c19-16-15(11-13-7-3-1-4-8-13)21-17(20)18(16)12-14-9-5-2-6-10-14/h1-11H,12H2/b15-11-
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| InChIKey |
XSROJBUXQRZBNF-PTNGSMBKSA-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