General Information of the Compound
| Compound ID |
CP0500008
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| Compound Name |
5-(6-naphthalen-2-yl-2-oxo-1H-pyridin-3-yl)-5-phenyl-1,3-oxazolidine-2,4-dione
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| Structure |
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| Formula |
C24H16N2O4
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| Molecular Weight |
396.402
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| Canonical SMILES |
O=C1NC(=O)C(O1)(c1ccccc1)c1ccc([nH]c1=O)-c1ccc2ccccc2c1
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| InChI |
InChI=1S/C24H16N2O4/c27-21-19(24(18-8-2-1-3-9-18)22(28)26-23(29)30-24)12-13-20(25-21)17-11-10-15-6-4-5-7-16(15)14-17/h1-14H,(H,25,27)(H,26,28,29)
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| InChIKey |
AQBDZPBOUMCEQJ-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