General Information of the Compound
| Compound ID |
CP0546982
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| Compound Name |
N-[3-(1,3-benzoxazol-2-yl)phenyl]-2-[4-(trifluoromethyl)phenyl]acetamide
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| Structure |
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| Formula |
C22H15F3N2O2
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| Molecular Weight |
396.368
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| Canonical SMILES |
FC(F)(F)c1ccc(CC(=O)Nc2cccc(c2)-c2nc3ccccc3o2)cc1
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| InChI |
InChI=1S/C22H15F3N2O2/c23-22(24,25)16-10-8-14(9-11-16)12-20(28)26-17-5-3-4-15(13-17)21-27-18-6-1-2-7-19(18)29-21/h1-11,13H,12H2,(H,26,28)
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| InChIKey |
LUIOMEOACYYVAP-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