General Information of the Compound
| Compound ID |
CP0966325
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| Compound Name |
(Z)-5-(2-(6-(8-Fluoronaphthalen-2-yl)-5-methyl-2-oxo-1,2-dihydropyridin-3-yl)-3-methylbutylidene)oxazolidine-2,4-dione
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| Structure |
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| Formula |
C24H21FN2O4
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| Molecular Weight |
420.44
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| Canonical SMILES |
Cc1cc(C(/C=C2\OC(=O)NC2=O)C(C)C)c(=O)[nH]c1-c1ccc2cccc(F)c2c1
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| InChI |
InChI=1S/C24H21FN2O4/c1-12(2)16(11-20-23(29)27-24(30)31-20)18-9-13(3)21(26-22(18)28)15-8-7-14-5-4-6-19(25)17(14)10-15/h4-12,16H,1-3H3,(H,26,28)(H,27,29,30)/b20-11-
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| InChIKey |
MAMQYUOJFFKZOE-JAIQZWGSSA-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