General Information of the Compound
| Compound ID |
CP0357657
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| Compound Name |
N-[2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-5-(trifluoromethyl)pyridin-4-yl]-6-(1-methylpyrazol-4-yl)pyridine-2-carboxamide
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| Structure |
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| Formula |
C22H23F3N6O2
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| Molecular Weight |
460.46
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| Canonical SMILES |
C[C@H]1CN(C[C@@H](C)O1)c1cc(NC(=O)c2cccc(n2)-c2cnn(C)c2)c(cn1)C(F)(F)F
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| InChI |
InChI=1S/C22H23F3N6O2/c1-13-10-31(11-14(2)33-13)20-7-19(16(9-26-20)22(23,24)25)29-21(32)18-6-4-5-17(28-18)15-8-27-30(3)12-15/h4-9,12-14H,10-11H2,1-3H3,(H,26,29,32)/t13-,14+
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| InChIKey |
ACPZEELFGRNYMY-OKILXGFUSA-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