General Information of the Compound
| Compound ID |
CP0502269
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| Compound Name |
7-(4-tert-butylphenyl)-3-(2,2,2-trifluoroethyl)imidazo[1,2-a]pyridine-8-carbonitrile
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| Structure |
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| Formula |
C20H18F3N3
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| Molecular Weight |
357.379
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| Canonical SMILES |
CC(C)(C)c1ccc(cc1)-c1ccn2c(CC(F)(F)F)cnc2c1C#N
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| InChI |
InChI=1S/C20H18F3N3/c1-19(2,3)14-6-4-13(5-7-14)16-8-9-26-15(10-20(21,22)23)12-25-18(26)17(16)11-24/h4-9,12H,10H2,1-3H3
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| InChIKey |
VODBIEFPGCSQCF-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