General Information of the Compound
| Compound ID |
CP0909921
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| Compound Name |
4-(4-(2,4-difluorophenoxy)piperidin-1-yl)-5-(5-fluoro-2-methoxynicotinamido)-N,N-dimethylpicolinamide
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| Structure |
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| Formula |
C26H26F3N5O4
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| Molecular Weight |
529.519
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| Canonical SMILES |
COc1ncc(F)cc1C(=O)Nc1cnc(C(=O)N(C)C)cc1N1CCC(Oc2ccc(F)cc2F)CC1
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| InChI |
InChI=1S/C26H26F3N5O4/c1-33(2)26(36)20-12-22(21(14-30-20)32-24(35)18-10-16(28)13-31-25(18)37-3)34-8-6-17(7-9-34)38-23-5-4-15(27)11-19(23)29/h4-5,10-14,17H,6-9H2,1-3H3,(H,32,35)
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| InChIKey |
QZRRMYLTNPTUQX-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