General Information of the Compound
| Compound ID |
CP0451807
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| Compound Name |
6-(trifluoromethyl)-2-(4-(2-(trifluoromethyl)phenyl)piperazin-1-yl)-1H-benzo[d]imidazole
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| Structure |
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| Formula |
C19H16F6N4
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| Molecular Weight |
414.353
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| Canonical SMILES |
FC(F)(F)c1ccc2nc([nH]c2c1)N1CCN(CC1)c1ccccc1C(F)(F)F
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| InChI |
InChI=1S/C19H16F6N4/c20-18(21,22)12-5-6-14-15(11-12)27-17(26-14)29-9-7-28(8-10-29)16-4-2-1-3-13(16)19(23,24)25/h1-6,11H,7-10H2,(H,26,27)
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| InChIKey |
AUUJYHBCLDTEJF-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