General Information of the Compound
| Compound ID |
CP0454294
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| Compound Name |
1-methoxy-4-[[2-[2-(3-methoxyphenyl)ethyl]phenoxy]methyl]benzene
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| Structure |
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| Formula |
C23H24O3
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| Molecular Weight |
348.442
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| Canonical SMILES |
COc1ccc(COc2ccccc2CCc2cccc(OC)c2)cc1
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| InChI |
InChI=1S/C23H24O3/c1-24-21-14-11-19(12-15-21)17-26-23-9-4-3-7-20(23)13-10-18-6-5-8-22(16-18)25-2/h3-9,11-12,14-16H,10,13,17H2,1-2H3
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| InChIKey |
XNQCQYQFCIIWRA-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