General Information of the Compound
| Compound ID |
CP0372061
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| Compound Name |
6-(3,4-difluorophenyl)-2-(4-(3-(trifluoromethyl)pyridin-2-yl)-piperazin-1-yl)-1H-benzo[d]imidazole
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| Structure |
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| Formula |
C23H18F5N5
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| Molecular Weight |
459.422
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| Canonical SMILES |
Fc1ccc(cc1F)-c1ccc2nc([nH]c2c1)N1CCN(CC1)c1ncccc1C(F)(F)F
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| InChI |
InChI=1S/C23H18F5N5/c24-17-5-3-14(12-18(17)25)15-4-6-19-20(13-15)31-22(30-19)33-10-8-32(9-11-33)21-16(23(26,27)28)2-1-7-29-21/h1-7,12-13H,8-11H2,(H,30,31)
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| InChIKey |
GSXZFSGUPRBMAW-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