General Information of the Compound
| Compound ID |
CP0537384
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| Compound Name |
US9434711, 451
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| Structure |
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| Formula |
C19H16F3NO4S2
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| Molecular Weight |
443.468
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| Canonical SMILES |
OC(=O)c1ccc(cc1)S(=O)(=O)N(CCCC(F)(F)F)c1cc2ccccc2s1
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| InChI |
InChI=1S/C19H16F3NO4S2/c20-19(21,22)10-3-11-23(17-12-14-4-1-2-5-16(14)28-17)29(26,27)15-8-6-13(7-9-15)18(24)25/h1-2,4-9,12H,3,10-11H2,(H,24,25)
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| InChIKey |
WEJOUGBMGFTSJY-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