General Information of the Compound
| Compound ID |
CP0968354
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| Compound Name |
(Z)-3-isopropyl-5-((E)-2-methyl-3-phenylallylidene)thiazolidine-2,4-dione
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| Structure |
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| Formula |
C16H17NO2S
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| Molecular Weight |
287.384
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| Canonical SMILES |
CC(/C=C1\SC(=O)N(C(C)C)C1=O)=C\c1ccccc1
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| InChI |
InChI=1S/C16H17NO2S/c1-11(2)17-15(18)14(20-16(17)19)10-12(3)9-13-7-5-4-6-8-13/h4-11H,1-3H3/b12-9+,14-10-
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| InChIKey |
KGKMKERKANABIT-FNIWZSMSSA-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