General Information of the Compound
| Compound ID |
CP0953809
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| Compound Name |
N-(5-cyano-2-(4-(2,4-difluorophenoxy)piperidin-1-yl)phenyl)-1,6-dimethyl-2-oxo-1,2-dihydropyridin-3-carboxamide
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| Structure |
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| Formula |
C26H24F2N4O3
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| Molecular Weight |
478.499
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| Canonical SMILES |
Cc1ccc(C(=O)Nc2cc(C#N)ccc2N2CCC(Oc3ccc(F)cc3F)CC2)c(=O)n1C
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| InChI |
InChI=1S/C26H24F2N4O3/c1-16-3-6-20(26(34)31(16)2)25(33)30-22-13-17(15-29)4-7-23(22)32-11-9-19(10-12-32)35-24-8-5-18(27)14-21(24)28/h3-8,13-14,19H,9-12H2,1-2H3,(H,30,33)
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| InChIKey |
LMCQEUWBGXPODV-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