General Information of the Compound
| Compound ID |
CP0490515
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| Compound Name |
2-(3-chlorophenoxy)-N-(1-((1-(4-(trifluoromethyl)phenyl)-1H-imidazol-4-yl)methyl)piperidin-4-yl)acetamide
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| Structure |
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| Formula |
C24H24ClF3N4O2
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| Molecular Weight |
492.929
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| Canonical SMILES |
FC(F)(F)c1ccc(cc1)-n1cnc(CN2CCC(CC2)NC(=O)COc2cccc(Cl)c2)c1
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| InChI |
InChI=1S/C24H24ClF3N4O2/c25-18-2-1-3-22(12-18)34-15-23(33)30-19-8-10-31(11-9-19)13-20-14-32(16-29-20)21-6-4-17(5-7-21)24(26,27)28/h1-7,12,14,16,19H,8-11,13,15H2,(H,30,33)
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| InChIKey |
HFXQEFZKQIJXKM-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