General Information of the Compound
| Compound ID |
CP0500406
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| Compound Name |
1,3-benzodioxol-5-ylmethyl 6-(furan-2-yl)-3,4-dimethyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate
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| Structure |
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| Formula |
C19H18N2O6
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| Molecular Weight |
370.361
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| Canonical SMILES |
CN1C(=O)NC(c2ccco2)C(C(=O)OCc2ccc3OCOc3c2)=C1C
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| InChI |
InChI=1S/C19H18N2O6/c1-11-16(17(14-4-3-7-24-14)20-19(23)21(11)2)18(22)25-9-12-5-6-13-15(8-12)27-10-26-13/h3-8,17H,9-10H2,1-2H3,(H,20,23)
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| InChIKey |
FTMYLLYSOIKOAU-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