General Information of the Compound
| Compound ID |
CP0559114
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| Compound Name |
2-phenyl-N-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]imidazo[1,2-a]pyridine-6-carboxamide
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| Formula |
C21H21F3N4O
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| Molecular Weight |
402.42
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| Canonical SMILES |
FC(F)(F)CN1CCC(CC1)NC(=O)c1ccc2nc(cn2c1)-c1ccccc1
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| InChI |
InChI=1S/C21H21F3N4O/c22-21(23,24)14-27-10-8-17(9-11-27)25-20(29)16-6-7-19-26-18(13-28(19)12-16)15-4-2-1-3-5-15/h1-7,12-13,17H,8-11,14H2,(H,25,29)
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| InChIKey |
PEWCKOLEUZDTGK-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