General Information of the Compound
| Compound ID |
CP0969818
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| Compound Name |
N-(5-cyano-2-(4-(4-fluorophenoxy)piperidin-1-yl)phenyl)-1-methyl-2-oxo-1,2-dihydropyridine-3-carboxamide
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| Structure |
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| Formula |
C25H23FN4O3
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| Molecular Weight |
446.482
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| Canonical SMILES |
Cn1cccc(C(=O)Nc2cc(C#N)ccc2N2CCC(Oc3ccc(F)cc3)CC2)c1=O
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| InChI |
InChI=1S/C25H23FN4O3/c1-29-12-2-3-21(25(29)32)24(31)28-22-15-17(16-27)4-9-23(22)30-13-10-20(11-14-30)33-19-7-5-18(26)6-8-19/h2-9,12,15,20H,10-11,13-14H2,1H3,(H,28,31)
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| InChIKey |
XWEIGIRSDZGKOT-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