General Information of the Compound
| Compound ID |
CP0943549
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| Compound Name |
(Z)-5-(2-(6-(8-Fluoronaphthalen-2-yl)-2-oxo-1,2-dihydropyridin-3-yl)-3-methylbutylidene)-1-methylimidazolidine-2,4-dione
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| Structure |
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| Formula |
C24H22FN3O3
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| Molecular Weight |
419.456
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| Canonical SMILES |
CC(C)C(/C=C1/C(=O)NC(=O)N1C)c1ccc(-c2ccc3cccc(F)c3c2)[nH]c1=O
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| InChI |
InChI=1S/C24H22FN3O3/c1-13(2)17(12-21-23(30)27-24(31)28(21)3)16-9-10-20(26-22(16)29)15-8-7-14-5-4-6-19(25)18(14)11-15/h4-13,17H,1-3H3,(H,26,29)(H,27,30,31)/b21-12-
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| InChIKey |
VQPAFBLVUURBLK-MTJSOVHGSA-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