General Information of the Compound
| Compound ID |
CP0577774
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| Compound Name |
US8987445, 241
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| Structure |
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| Formula |
C27H22F3N3O4S
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| Molecular Weight |
541.551
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| Canonical SMILES |
NC(=O)c1ccc(cc1)S(=O)(=O)N(Cc1ccc(OC(F)(F)F)cc1)c1ncc2ccccc2c1C1CC1
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| InChI |
InChI=1S/C27H22F3N3O4S/c28-27(29,30)37-21-11-5-17(6-12-21)16-33(38(35,36)22-13-9-19(10-14-22)25(31)34)26-24(18-7-8-18)23-4-2-1-3-20(23)15-32-26/h1-6,9-15,18H,7-8,16H2,(H2,31,34)
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| InChIKey |
WKZUDGPRZCTIIY-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