General Information of the Compound
| Compound ID |
CP0169276
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| Compound Name |
US10597366, Compound 41
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| Structure |
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| Formula |
C14H9Cl2F3O4S
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| Molecular Weight |
401.189
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| Canonical SMILES |
OCc1c(Cl)c(Oc2cc(F)cc(Cl)c2)ccc1S(=O)(=O)C(F)F
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| InChI |
InChI=1S/C14H9Cl2F3O4S/c15-7-3-8(17)5-9(4-7)23-11-1-2-12(10(6-20)13(11)16)24(21,22)14(18)19/h1-5,14,20H,6H2
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| InChIKey |
ZGPRABWLSORYPV-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