General Information of the Compound
| Compound ID |
CP0859106
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| Compound Name |
2-(2-cyclohexylvinyl)-5-(3-(trifluoromethyl)pyridin-2-yl)-1H-benzo[d]imidazole
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| Structure |
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| Formula |
C21H20F3N3
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| Molecular Weight |
371.406
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| Canonical SMILES |
FC(F)(F)c1cccnc1-c1ccc2[nH]c(/C=C/C3CCCCC3)nc2c1
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| InChI |
InChI=1S/C21H20F3N3/c22-21(23,24)16-7-4-12-25-20(16)15-9-10-17-18(13-15)27-19(26-17)11-8-14-5-2-1-3-6-14/h4,7-14H,1-3,5-6H2,(H,26,27)/b11-8+
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| InChIKey |
TWWBGTVSOOPPOD-DHZHZOJOSA-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