General Information of the Compound
| Compound ID |
CP0416588
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| Compound Name |
[2-(4-tert-butylphenyl)-2-[[3-fluoro-4-(methanesulfonamido)phenyl]methylcarbamothioylamino]ethyl] 2,2-dimethylpropanoate
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| Structure |
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| Formula |
C26H36FN3O4S2
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| Molecular Weight |
537.723
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| Canonical SMILES |
CC(C)(C)C(=O)OCC(NC(=S)NCc1ccc(NS(C)(=O)=O)c(F)c1)c1ccc(cc1)C(C)(C)C
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| InChI |
InChI=1S/C26H36FN3O4S2/c1-25(2,3)19-11-9-18(10-12-19)22(16-34-23(31)26(4,5)6)29-24(35)28-15-17-8-13-21(20(27)14-17)30-36(7,32)33/h8-14,22,30H,15-16H2,1-7H3,(H2,28,29,35)
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| InChIKey |
GIYRURUCASDJFU-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