General Information of the Compound
| Compound ID |
CP0568113
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| Compound Name |
(2S)-N-[2-bromo-4-chloro-5-(2-hydroxyethoxy)phenyl]-2-(4-fluorophenyl)-4-oxo-2,3-dihydropyridine-1-carboxamide
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| Structure |
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| Formula |
C20H17BrClFN2O4
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| Molecular Weight |
483.721
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| Canonical SMILES |
OCCOc1cc(NC(=O)N2C=CC(=O)C[C@H]2c2ccc(F)cc2)c(Br)cc1Cl
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| InChI |
InChI=1S/C20H17BrClFN2O4/c21-15-10-16(22)19(29-8-7-26)11-17(15)24-20(28)25-6-5-14(27)9-18(25)12-1-3-13(23)4-2-12/h1-6,10-11,18,26H,7-9H2,(H,24,28)/t18-/m0/s1
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| InChIKey |
FSFHOOPNMRFQQU-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