General Information of the Compound
| Compound ID |
CP0960251
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| Compound Name |
4-(4-(2,4-difluorophenoxy)piperidin-1-yl-5-(2-methoxynicotinamido)picolinamide
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| Structure |
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| Formula |
C24H23F2N5O4
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| Molecular Weight |
483.475
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| Canonical SMILES |
COc1ncccc1C(=O)Nc1cnc(C(N)=O)cc1N1CCC(Oc2ccc(F)cc2F)CC1
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| InChI |
InChI=1S/C24H23F2N5O4/c1-34-24-16(3-2-8-28-24)23(33)30-19-13-29-18(22(27)32)12-20(19)31-9-6-15(7-10-31)35-21-5-4-14(25)11-17(21)26/h2-5,8,11-13,15H,6-7,9-10H2,1H3,(H2,27,32)(H,30,33)
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| InChIKey |
QQHFOIVNFOABGX-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