General Information of the Compound
| Compound ID |
CP0377854
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| Compound Name |
3,5-dimethyl-5-(6-naphthalen-2-yl-2-oxo-1H-pyridin-3-yl)-1,3-oxazolidine-2,4-dione
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| Structure |
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| Formula |
C20H16N2O4
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| Molecular Weight |
348.358
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| Canonical SMILES |
CN1C(=O)OC(C)(C1=O)c1ccc([nH]c1=O)-c1ccc2ccccc2c1
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| InChI |
InChI=1S/C20H16N2O4/c1-20(18(24)22(2)19(25)26-20)15-9-10-16(21-17(15)23)14-8-7-12-5-3-4-6-13(12)11-14/h3-11H,1-2H3,(H,21,23)
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| InChIKey |
VUVOSHAZNGSQDS-UHFFFAOYSA-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