General Information of the Compound
| Compound ID |
CP0482837
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| Compound Name |
US9434711, 139
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| Structure |
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| Formula |
C24H17F4NO4S2
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| Molecular Weight |
523.529
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| Canonical SMILES |
COC(=O)c1ccccc1S(=O)(=O)N(Cc1ccc(F)c(c1)C(F)(F)F)c1cc2ccccc2s1
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| InChI |
InChI=1S/C24H17F4NO4S2/c1-33-23(30)17-7-3-5-9-21(17)35(31,32)29(22-13-16-6-2-4-8-20(16)34-22)14-15-10-11-19(25)18(12-15)24(26,27)28/h2-13H,14H2,1H3
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| InChIKey |
MRYHFPKOUIBCHG-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