General Information of the Compound
| Compound ID |
CP0404879
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| Compound Name |
1-methoxy-4-[[2-(2-phenylethyl)phenoxy]methyl]benzene
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| Structure |
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| Formula |
C22H22O2
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| Molecular Weight |
318.416
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| Canonical SMILES |
COc1ccc(COc2ccccc2CCc2ccccc2)cc1
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| InChI |
InChI=1S/C22H22O2/c1-23-21-15-12-19(13-16-21)17-24-22-10-6-5-9-20(22)14-11-18-7-3-2-4-8-18/h2-10,12-13,15-16H,11,14,17H2,1H3
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| InChIKey |
ZBDZACPZCBBHPZ-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