General Information of the Compound
| Compound ID |
CP0468108
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| Compound Name |
(2S)-N-(2-bromo-4-chloro-5-methoxyphenyl)-2-(4-fluorophenyl)-4-oxo-2,3-dihydropyridine-1-carboxamide
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| Structure |
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| Formula |
C19H15BrClFN2O3
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| Molecular Weight |
453.695
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| Canonical SMILES |
COc1cc(NC(=O)N2C=CC(=O)C[C@H]2c2ccc(F)cc2)c(Br)cc1Cl
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| InChI |
InChI=1S/C19H15BrClFN2O3/c1-27-18-10-16(14(20)9-15(18)21)23-19(26)24-7-6-13(25)8-17(24)11-2-4-12(22)5-3-11/h2-7,9-10,17H,8H2,1H3,(H,23,26)/t17-/m0/s1
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| InChIKey |
HPRXZHYBOUKHJS-KRWDZBQOSA-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