General Information of the Compound
| Compound ID |
CP0938781
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| Compound Name |
N-(5-cyano-2-(4-(2,4-difluorophenoxy)piperidin-1-yl)pyridin-3-yl)-3-fluoro-6-methylpicolinamide
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| Structure |
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| Formula |
C24H20F3N5O2
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| Molecular Weight |
467.451
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| Canonical SMILES |
Cc1ccc(F)c(C(=O)Nc2cc(C#N)cnc2N2CCC(Oc3ccc(F)cc3F)CC2)n1
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| InChI |
InChI=1S/C24H20F3N5O2/c1-14-2-4-18(26)22(30-14)24(33)31-20-10-15(12-28)13-29-23(20)32-8-6-17(7-9-32)34-21-5-3-16(25)11-19(21)27/h2-5,10-11,13,17H,6-9H2,1H3,(H,31,33)
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| InChIKey |
XTXPJTWWWSYAQF-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