General Information of the Compound
| Compound ID |
CP0504278
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| Compound Name |
5-(6-naphthalen-2-ylpyridin-3-yl)-5-propan-2-yl-1,3-oxazolidine-2,4-dione
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| Structure |
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| Formula |
C21H18N2O3
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| Molecular Weight |
346.386
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| Canonical SMILES |
CC(C)C1(OC(=O)NC1=O)c1ccc(nc1)-c1ccc2ccccc2c1
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| InChI |
InChI=1S/C21H18N2O3/c1-13(2)21(19(24)23-20(25)26-21)17-9-10-18(22-12-17)16-8-7-14-5-3-4-6-15(14)11-16/h3-13H,1-2H3,(H,23,24,25)
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| InChIKey |
HVAVJPXFXQIGPR-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