General Information of the Compound
| Compound ID |
CP0969758
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| Compound Name |
N-(1-acetyl-7-(4-(2,4-difluorophenoxy)piperidin-1-yl)-1H-indazol-6-yl)picolinamide
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| Structure |
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| Formula |
C26H23F2N5O3
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| Molecular Weight |
491.498
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| Canonical SMILES |
CC(=O)n1ncc2ccc(NC(=O)c3ccccn3)c(N3CCC(Oc4ccc(F)cc4F)CC3)c21
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| InChI |
InChI=1S/C26H23F2N5O3/c1-16(34)33-24-17(15-30-33)5-7-21(31-26(35)22-4-2-3-11-29-22)25(24)32-12-9-19(10-13-32)36-23-8-6-18(27)14-20(23)28/h2-8,11,14-15,19H,9-10,12-13H2,1H3,(H,31,35)
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| InChIKey |
CEBSBNDEMZUZDX-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