General Information of the Compound
| Compound ID |
CP0420488
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| Compound Name |
(2S)-N-[4-chloro-5-(2-hydroxyethoxy)-2-methylphenyl]-2-(4-fluorophenyl)-4-oxo-2,3-dihydropyridine-1-carboxamide
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| Structure |
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| Formula |
C21H20ClFN2O4
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| Molecular Weight |
418.852
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| Canonical SMILES |
Cc1cc(Cl)c(OCCO)cc1NC(=O)N1C=CC(=O)C[C@H]1c1ccc(F)cc1
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| InChI |
InChI=1S/C21H20ClFN2O4/c1-13-10-17(22)20(29-9-8-26)12-18(13)24-21(28)25-7-6-16(27)11-19(25)14-2-4-15(23)5-3-14/h2-7,10,12,19,26H,8-9,11H2,1H3,(H,24,28)/t19-/m0/s1
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| InChIKey |
FJXDQYCSZQXKAO-IBGZPJMESA-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