General Information of the Compound
| Compound ID |
CP0556282
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| Compound Name |
US8987445, 14
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| Structure |
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| Formula |
C29H27F3N2O5S
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| Molecular Weight |
572.605
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| Canonical SMILES |
CCOC(C)(c1ccc(CN(c2ncc3ccccc3c2C)S(=O)(=O)c2ccc(cc2)C(O)=O)cc1)C(F)(F)F
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| InChI |
InChI=1S/C29H27F3N2O5S/c1-4-39-28(3,29(30,31)32)23-13-9-20(10-14-23)18-34(26-19(2)25-8-6-5-7-22(25)17-33-26)40(37,38)24-15-11-21(12-16-24)27(35)36/h5-17H,4,18H2,1-3H3,(H,35,36)
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| InChIKey |
BAYKRNPYZMXCFX-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