General Information of the Compound
| Compound ID |
CP0820594
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| Compound Name |
4-methyl-6-[3-methyl-4-[4-(trifluoromethyL)piperidine-1-carbonyl]-1H-pyrazol-1-yl]-1,2-dihydropyridin-2-one
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| Structure |
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| Formula |
C17H19F3N4O2
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| Molecular Weight |
368.359
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| Canonical SMILES |
Cc1cc(-n2cc(C(=O)N3CCC(C(F)(F)F)CC3)c(C)n2)[nH]c(=O)c1
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| InChI |
InChI=1S/C17H19F3N4O2/c1-10-7-14(21-15(25)8-10)24-9-13(11(2)22-24)16(26)23-5-3-12(4-6-23)17(18,19)20/h7-9,12H,3-6H2,1-2H3,(H,21,25)
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| InChIKey |
VLSVRASOIUODFK-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