General Information of the Compound
| Compound ID |
CP0493432
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| Compound Name |
US9434711, 685
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| Structure |
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| Formula |
C20H17F4NO4S2
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| Molecular Weight |
475.485
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| Canonical SMILES |
OC(=O)c1ccc(c(F)c1)S(=O)(=O)N(CCCCC(F)(F)F)c1cc2ccccc2s1
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| InChI |
InChI=1S/C20H17F4NO4S2/c21-15-11-14(19(26)27)7-8-17(15)31(28,29)25(10-4-3-9-20(22,23)24)18-12-13-5-1-2-6-16(13)30-18/h1-2,5-8,11-12H,3-4,9-10H2,(H,26,27)
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| InChIKey |
QJNKGVNFLNFPRN-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