General Information of the Compound
| Compound ID |
CP0499439
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| Compound Name |
2-[[2,6-bis(trifluoromethyl)phenyl]methyl]-4,5-dihydro-1H-imidazole
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| Structure |
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| Formula |
C12H10F6N2
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| Molecular Weight |
296.214
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| Canonical SMILES |
FC(F)(F)c1cccc(c1CC1=NCCN1)C(F)(F)F
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| InChI |
InChI=1S/C12H10F6N2/c13-11(14,15)8-2-1-3-9(12(16,17)18)7(8)6-10-19-4-5-20-10/h1-3H,4-6H2,(H,19,20)
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| InChIKey |
JBRMZMKFGQYZBS-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