General Information of the Compound
| Compound ID |
CP0909913
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| Compound Name |
N-(5-cyano-2-(4-(2,4-difluorophenoxy)piperidin-1-yl)phenyl)-2,6-dimethylpyrimidine-4-carboxamide
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| Structure |
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| Formula |
C25H23F2N5O2
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| Molecular Weight |
463.488
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| Canonical SMILES |
Cc1cc(C(=O)Nc2cc(C#N)ccc2N2CCC(Oc3ccc(F)cc3F)CC2)nc(C)n1
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| InChI |
InChI=1S/C25H23F2N5O2/c1-15-11-22(30-16(2)29-15)25(33)31-21-12-17(14-28)3-5-23(21)32-9-7-19(8-10-32)34-24-6-4-18(26)13-20(24)27/h3-6,11-13,19H,7-10H2,1-2H3,(H,31,33)
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| InChIKey |
WQTIGEFQHMEUEK-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