General Information of the Compound
| Compound ID |
CP0571744
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| Compound Name |
(5Z)-5-[1-[6-(8-fluoronaphthalen-2-yl)-2-oxo-1H-pyridin-3-yl]-2-methylpropylidene]-1,3-oxazolidine-2,4-dione
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| Structure |
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| Formula |
C22H17FN2O4
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| Molecular Weight |
392.386
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| Canonical SMILES |
CC(C)C(=C1\OC(=O)NC1=O)\c1ccc([nH]c1=O)-c1ccc2cccc(F)c2c1
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| InChI |
InChI=1S/C22H17FN2O4/c1-11(2)18(19-21(27)25-22(28)29-19)14-8-9-17(24-20(14)26)13-7-6-12-4-3-5-16(23)15(12)10-13/h3-11H,1-2H3,(H,24,26)(H,25,27,28)/b19-18-
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| InChIKey |
HNZLMWDGGNDIIT-HNENSFHCSA-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