General Information of the Compound
| Compound ID |
CP0955091
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| Compound Name |
(Z)-5-(2-(6-(8-fluoronaphthalen-2-yl)-2-oxo-2,3-dihydropyridin-3-yl)-2-phenylethylidene)oxazolidine-2,4-dione
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| Structure |
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| Formula |
C26H17FN2O4
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| Molecular Weight |
440.43
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| Canonical SMILES |
O=C1NC(=O)/C(=C/C(c2ccccc2)c2ccc(-c3ccc4cccc(F)c4c3)[nH]c2=O)O1
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| InChI |
InChI=1S/C26H17FN2O4/c27-21-8-4-7-16-9-10-17(13-20(16)21)22-12-11-18(24(30)28-22)19(15-5-2-1-3-6-15)14-23-25(31)29-26(32)33-23/h1-14,19H,(H,28,30)(H,29,31,32)/b23-14-
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| InChIKey |
FVLCNRKDDHBJBW-UCQKPKSFSA-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