General Information of the Compound
| Compound ID |
CP0490389
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| Compound Name |
1-(4,5-bis(3,4,5-trifluorophenyl)-1H-imidazol-2-yl)-4-(3-(trifluoromethyl)pyridin-2-yl)piperazine
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| Structure |
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| Formula |
C25H16F9N5
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| Molecular Weight |
557.42
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| Canonical SMILES |
Fc1cc(cc(F)c1F)-c1nc([nH]c1-c1cc(F)c(F)c(F)c1)N1CCN(CC1)c1ncccc1C(F)(F)F
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| InChI |
InChI=1S/C25H16F9N5/c26-15-8-12(9-16(27)19(15)30)21-22(13-10-17(28)20(31)18(29)11-13)37-24(36-21)39-6-4-38(5-7-39)23-14(25(32,33)34)2-1-3-35-23/h1-3,8-11H,4-7H2,(H,36,37)
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| InChIKey |
FLPVVIRZFZVXJN-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