General Information of the Compound
| Compound ID |
CP0464342
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| Compound Name |
4,6-bis(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 |
C19H14F9N5
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| Molecular Weight |
483.338
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| Canonical SMILES |
FC(F)(F)c1cc(c2[nH]c(nc2c1)N1CCN(CC1)c1ncccc1C(F)(F)F)C(F)(F)F
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| InChI |
InChI=1S/C19H14F9N5/c20-17(21,22)10-8-12(19(26,27)28)14-13(9-10)30-16(31-14)33-6-4-32(5-7-33)15-11(18(23,24)25)2-1-3-29-15/h1-3,8-9H,4-7H2,(H,30,31)
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| InChIKey |
BYXJEHPMAKHHKJ-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