General Information of the Compound
| Compound ID |
CP0578606
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| Compound Name |
(5Z)-5-[(4-hydroxy-3-propan-2-ylphenyl)methylidene]-3-(2-methylphenyl)-2-propylimino-1,3-thiazolidin-4-one
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| Formula |
C23H26N2O2S
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| Molecular Weight |
394.54
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| Canonical SMILES |
CCC\N=C1/S\C(=C/c2ccc(O)c(c2)C(C)C)C(=O)N1c1ccccc1C
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| InChI |
InChI=1S/C23H26N2O2S/c1-5-12-24-23-25(19-9-7-6-8-16(19)4)22(27)21(28-23)14-17-10-11-20(26)18(13-17)15(2)3/h6-11,13-15,26H,5,12H2,1-4H3/b21-14-,24-23-
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| InChIKey |
BMGCWYITAHELDD-PZUCIDFCSA-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