General Information of the Compound
| Compound ID |
CP0531713
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| Compound Name |
US9434711, 764
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| Structure |
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| Formula |
C20H20F3NO4S2
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| Molecular Weight |
459.511
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| Canonical SMILES |
Cc1c(sc2ccccc12)N(Cc1cccc(OC(F)(F)F)c1)S(=O)(=O)CCCO
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| InChI |
InChI=1S/C20H20F3NO4S2/c1-14-17-8-2-3-9-18(17)29-19(14)24(30(26,27)11-5-10-25)13-15-6-4-7-16(12-15)28-20(21,22)23/h2-4,6-9,12,25H,5,10-11,13H2,1H3
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| InChIKey |
RWMJVYMNRPMAPZ-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