General Information of the Compound
| Compound ID |
CP0552193
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| Compound Name |
(2S)-N-(4,5-dimethoxy-2-methylphenyl)-2-(4-fluorophenyl)-4-oxo-2,3-dihydropyridine-1-carboxamide
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| Structure |
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| Formula |
C21H21FN2O4
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| Molecular Weight |
384.407
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| Canonical SMILES |
COc1cc(C)c(NC(=O)N2C=CC(=O)C[C@H]2c2ccc(F)cc2)cc1OC
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| InChI |
InChI=1S/C21H21FN2O4/c1-13-10-19(27-2)20(28-3)12-17(13)23-21(26)24-9-8-16(25)11-18(24)14-4-6-15(22)7-5-14/h4-10,12,18H,11H2,1-3H3,(H,23,26)/t18-/m0/s1
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| InChIKey |
FJBMDYNMVYCUOP-SFHVURJKSA-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