General Information of the Compound
| Compound ID |
CP0475706
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| Compound Name |
US10167273, Example 29
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| Structure |
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| Formula |
C17H19Cl2F2N3O3S
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| Molecular Weight |
454.326
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| Canonical SMILES |
Cc1nn(C(F)F)c(C)c1S(=O)(=O)N1CCC(CC1)Oc1ccc(Cl)cc1Cl
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| InChI |
InChI=1S/C17H19Cl2F2N3O3S/c1-10-16(11(2)24(22-10)17(20)21)28(25,26)23-7-5-13(6-8-23)27-15-4-3-12(18)9-14(15)19/h3-4,9,13,17H,5-8H2,1-2H3
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| InChIKey |
UTNPMYPUUAMCFU-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