General Information of the Compound
| Compound ID |
CP0504451
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| Compound Name |
1-(4-(trifluoromethoxy)phenyl)-3-(2-(3-(trifluoromethyl)phenyl)benzofuran-7-yl)urea
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| Structure |
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| Formula |
C23H14F6N2O3
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| Molecular Weight |
480.364
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| Canonical SMILES |
FC(F)(F)Oc1ccc(NC(=O)Nc2cccc3cc(oc23)-c2cccc(c2)C(F)(F)F)cc1
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| InChI |
InChI=1S/C23H14F6N2O3/c24-22(25,26)15-5-1-3-13(11-15)19-12-14-4-2-6-18(20(14)33-19)31-21(32)30-16-7-9-17(10-8-16)34-23(27,28)29/h1-12H,(H2,30,31,32)
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| InChIKey |
VKPRDKFASUKURC-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