General Information of the Compound
| Compound ID |
CP0549441
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| Compound Name |
1,1'[1,4-Butanediyl(oxy)]bis-benzene
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| Structure |
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| Formula |
C16H18O2
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| Molecular Weight |
242.318
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| Canonical SMILES |
C(CCOc1ccccc1)COc1ccccc1
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| InChI |
InChI=1S/C16H18O2/c1-3-9-15(10-4-1)17-13-7-8-14-18-16-11-5-2-6-12-16/h1-6,9-12H,7-8,13-14H2
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| InChIKey |
PMVVWYMWJBCMMI-UHFFFAOYSA-N
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| CAS |
3459-88-9
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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