General Information of the Compound
| Compound ID |
CP0480046
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| Compound Name |
2,4-dichloro-1-[[2-(2-phenylethyl)phenoxy]methyl]benzene
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| Structure |
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| Formula |
C21H18Cl2O
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| Molecular Weight |
357.28
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| Canonical SMILES |
Clc1ccc(COc2ccccc2CCc2ccccc2)c(Cl)c1
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| InChI |
InChI=1S/C21H18Cl2O/c22-19-13-12-18(20(23)14-19)15-24-21-9-5-4-8-17(21)11-10-16-6-2-1-3-7-16/h1-9,12-14H,10-11,15H2
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| InChIKey |
IGZQJKHECSMYME-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