General Information of the Compound
| Compound ID |
CP0962502
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| Compound Name |
4-(4-(2,4-difluorophenoxy)piperidn-1-yl)-N-ethyl-5-(2-methoxynicotinamido)piclinamide
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| Structure |
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| Formula |
C26H27F2N5O4
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| Molecular Weight |
511.529
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| Canonical SMILES |
CCNC(=O)c1cc(N2CCC(Oc3ccc(F)cc3F)CC2)c(NC(=O)c2cccnc2OC)cn1
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| InChI |
InChI=1S/C26H27F2N5O4/c1-3-29-25(35)20-14-22(21(15-31-20)32-24(34)18-5-4-10-30-26(18)36-2)33-11-8-17(9-12-33)37-23-7-6-16(27)13-19(23)28/h4-7,10,13-15,17H,3,8-9,11-12H2,1-2H3,(H,29,35)(H,32,34)
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| InChIKey |
WXXRRIWHZXIGHT-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