General Information of the Compound
| Compound ID |
CP0921335
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| Compound Name |
2-(2-(4,4-difluorocyclohexyl)vinyl)-5-(2-(trifluoromethyl)phenyl)-1H-benzo[d]imidazole
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| Structure |
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| Formula |
C22H19F5N2
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| Molecular Weight |
406.398
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| Canonical SMILES |
FC1(F)CCC(/C=C/c2nc3cc(-c4ccccc4C(F)(F)F)ccc3[nH]2)CC1
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| InChI |
InChI=1S/C22H19F5N2/c23-21(24)11-9-14(10-12-21)5-8-20-28-18-7-6-15(13-19(18)29-20)16-3-1-2-4-17(16)22(25,26)27/h1-8,13-14H,9-12H2,(H,28,29)/b8-5+
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| InChIKey |
BTQWROGLUGEKCU-VMPITWQZSA-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