General Information of the Compound
| Compound ID |
CP0966326
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| Compound Name |
(Z)-5-(3-(6-(8-fluoronaphthalen-2-yl)-2-oxo-1,2-dihydropyridin-3-yl)-4-methylpentan-2-ylidene)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 |
C/C(=C1/OC(=O)NC1=O)C(c1ccc(-c2ccc3cccc(F)c3c2)[nH]c1=O)C(C)C
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| InChI |
InChI=1S/C24H21FN2O4/c1-12(2)20(13(3)21-23(29)27-24(30)31-21)16-9-10-19(26-22(16)28)15-8-7-14-5-4-6-18(25)17(14)11-15/h4-12,20H,1-3H3,(H,26,28)(H,27,29,30)/b21-13-
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| InChIKey |
PQSDITYLKILREC-BKUYFWCQSA-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