General Information of the Compound
| Compound ID |
CP0565092
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| Compound Name |
ethyl 3-(4-methoxyphenyl)benzoate
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| Structure |
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| Formula |
C16H16O3
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| Molecular Weight |
256.301
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| Canonical SMILES |
CCOC(=O)c1cccc(c1)-c1ccc(OC)cc1
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| InChI |
InChI=1S/C16H16O3/c1-3-19-16(17)14-6-4-5-13(11-14)12-7-9-15(18-2)10-8-12/h4-11H,3H2,1-2H3
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| InChIKey |
JDEQDFXAERQEKA-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