General Information of the Compound
| Compound ID |
CP0947147
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| Compound Name |
6-[5-methyl-4-[4-(trifluoromethyl)piperidine-1-carbonyl]-1H-pyrazol-1-yl]-4-(trifluoromethyl)-1,2-dihydropyridin-2-one
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| Structure |
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| Formula |
C17H16F6N4O2
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| Molecular Weight |
422.329
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| Canonical SMILES |
Cc1c(C(=O)N2CCC(C(F)(F)F)CC2)cnn1-c1cc(C(F)(F)F)cc(=O)[nH]1
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| InChI |
InChI=1S/C17H16F6N4O2/c1-9-12(15(29)26-4-2-10(3-5-26)16(18,19)20)8-24-27(9)13-6-11(17(21,22)23)7-14(28)25-13/h6-8,10H,2-5H2,1H3,(H,25,28)
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| InChIKey |
XKJXBHODDIJKMU-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