General Information of the Compound
| Compound ID |
CP0087158
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| Compound Name |
4-phenyl-N-[[4-(propylsulfamoyl)phenyl]carbamothioyl]benzamide
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| Structure |
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| Formula |
C23H23N3O3S2
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| Molecular Weight |
453.589
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| Canonical SMILES |
CCCNS(=O)(=O)c1ccc(NC(=S)NC(=O)c2ccc(cc2)-c2ccccc2)cc1
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| InChI |
InChI=1S/C23H23N3O3S2/c1-2-16-24-31(28,29)21-14-12-20(13-15-21)25-23(30)26-22(27)19-10-8-18(9-11-19)17-6-4-3-5-7-17/h3-15,24H,2,16H2,1H3,(H2,25,26,27,30)
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| InChIKey |
KSSHZHBGLVRIMT-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