General Information of the Compound
| Compound ID |
CP0264284
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| Compound Name |
methyl 4-(4-tert-butyl-2-hydroxyphenyl)benzoate
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| Structure |
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| Formula |
C18H20O3
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| Molecular Weight |
284.355
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| Canonical SMILES |
COC(=O)c1ccc(cc1)-c1ccc(cc1O)C(C)(C)C
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| InChI |
InChI=1S/C18H20O3/c1-18(2,3)14-9-10-15(16(19)11-14)12-5-7-13(8-6-12)17(20)21-4/h5-11,19H,1-4H3
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| InChIKey |
KEQYHYKXMYVTQT-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