General Information of the Compound
| Compound ID |
CP0474909
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| Compound Name |
US9434711, 315
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| Structure |
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| Formula |
C18H16F4N2O2S2
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| Molecular Weight |
432.464
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| Canonical SMILES |
CN(C)S(=O)(=O)N(Cc1ccc(F)c(c1)C(F)(F)F)c1cc2ccccc2s1
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| InChI |
InChI=1S/C18H16F4N2O2S2/c1-23(2)28(25,26)24(17-10-13-5-3-4-6-16(13)27-17)11-12-7-8-15(19)14(9-12)18(20,21)22/h3-10H,11H2,1-2H3
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| InChIKey |
PPEIWEKPCVNKJO-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