General Information of the Compound
| Compound ID |
CP0471945
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| Compound Name |
methyl 3-(2-acetamidoethyl)-1-benzofuran-5-carboxylate
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| Structure |
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| Formula |
C14H15NO4
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| Molecular Weight |
261.277
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| Canonical SMILES |
COC(=O)c1ccc2occ(CCNC(C)=O)c2c1
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| InChI |
InChI=1S/C14H15NO4/c1-9(16)15-6-5-11-8-19-13-4-3-10(7-12(11)13)14(17)18-2/h3-4,7-8H,5-6H2,1-2H3,(H,15,16)
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| InChIKey |
FPXUIMDXKFJSDV-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