General Information of the Compound
| Compound ID |
CP0546226
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| Compound Name |
(5Z)-5-[1-[6-(8-fluoronaphthalen-2-yl)-2-oxo-1H-pyridin-3-yl]-2-methylpropylidene]-1-methylimidazolidine-2,4-dione
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| Formula |
C23H20FN3O3
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| Molecular Weight |
405.429
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| Canonical SMILES |
CC(C)C(=C1\N(C)C(=O)NC1=O)\c1ccc([nH]c1=O)-c1ccc2cccc(F)c2c1
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| InChI |
InChI=1S/C23H20FN3O3/c1-12(2)19(20-22(29)26-23(30)27(20)3)15-9-10-18(25-21(15)28)14-8-7-13-5-4-6-17(24)16(13)11-14/h4-12H,1-3H3,(H,25,28)(H,26,29,30)/b20-19-
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| InChIKey |
PPIIYDCZTOWQRS-VXPUYCOJSA-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