General Information of the Compound
| Compound ID |
CP0563518
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| Compound Name |
ethyl 5-(4-ethoxyphenyl)thiophene-2-carboxylate
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| Structure |
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| Formula |
C15H16O3S
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| Molecular Weight |
276.357
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| Canonical SMILES |
CCOC(=O)c1ccc(s1)-c1ccc(OCC)cc1
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| InChI |
InChI=1S/C15H16O3S/c1-3-17-12-7-5-11(6-8-12)13-9-10-14(19-13)15(16)18-4-2/h5-10H,3-4H2,1-2H3
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| InChIKey |
FKIIFIISVCUEMN-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