General Information of the Compound
| Compound ID |
CP0961732
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| Compound Name |
N-(5-cyano-2-(4-(2,4-difluorophenoxy)piperidin-1-yl)pyridin-3-yl)-4-fIuoro-2-methoxybenzamide
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| Structure |
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| Formula |
C25H21F3N4O3
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| Molecular Weight |
482.462
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| Canonical SMILES |
COc1cc(F)ccc1C(=O)Nc1cc(C#N)cnc1N1CCC(Oc2ccc(F)cc2F)CC1
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| InChI |
InChI=1S/C25H21F3N4O3/c1-34-23-12-17(27)2-4-19(23)25(33)31-21-10-15(13-29)14-30-24(21)32-8-6-18(7-9-32)35-22-5-3-16(26)11-20(22)28/h2-5,10-12,14,18H,6-9H2,1H3,(H,31,33)
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| InChIKey |
DPXXREVVCJAWMV-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