General Information of the Compound
| Compound ID |
CP0492108
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| Compound Name |
(4-methoxyphenyl)methyl 6-(furan-2-yl)-3,4-dimethyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate
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| Structure |
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| Formula |
C19H20N2O5
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| Molecular Weight |
356.378
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| Canonical SMILES |
COc1ccc(COC(=O)C2=C(C)N(C)C(=O)NC2c2ccco2)cc1
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| InChI |
InChI=1S/C19H20N2O5/c1-12-16(17(15-5-4-10-25-15)20-19(23)21(12)2)18(22)26-11-13-6-8-14(24-3)9-7-13/h4-10,17H,11H2,1-3H3,(H,20,23)
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| InChIKey |
DDMOWRSFJRYDDC-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