General Information of the Compound
| Compound ID |
CP0401794
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| Compound Name |
ethyl 4-(furan-2-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxylate
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| Structure |
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| Formula |
C13H15NO4
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| Molecular Weight |
249.266
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| Canonical SMILES |
CCOC(=O)C1=C(C)NC(=O)CC1c1ccco1
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| InChI |
InChI=1S/C13H15NO4/c1-3-17-13(16)12-8(2)14-11(15)7-9(12)10-5-4-6-18-10/h4-6,9H,3,7H2,1-2H3,(H,14,15)
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| InChIKey |
KQWVICMSFKEFBG-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