General Information of the Compound
| Compound ID |
CP0537907
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| Compound Name |
4-morpholino-6-(trifluoromethyl)-2-(4-(3-(trifluoromethyl)-pyridin-2-yl)piperazin-1-yl)-1H-benzo[d]imidazole
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| Structure |
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| Formula |
C22H22F6N6O
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| Molecular Weight |
500.447
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| Canonical SMILES |
FC(F)(F)c1cc(N2CCOCC2)c2nc([nH]c2c1)N1CCN(CC1)c1ncccc1C(F)(F)F
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| InChI |
InChI=1S/C22H22F6N6O/c23-21(24,25)14-12-16-18(17(13-14)32-8-10-35-11-9-32)31-20(30-16)34-6-4-33(5-7-34)19-15(22(26,27)28)2-1-3-29-19/h1-3,12-13H,4-11H2,(H,30,31)
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| InChIKey |
RJVJFUYTSADTFL-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