General Information of the Compound
| Compound ID |
CP0419916
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| Compound Name |
5-[2-[2-[(3,4-dimethoxyphenyl)methoxy]phenyl]ethyl]-1,2,3-trimethoxybenzene
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| Structure |
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| Formula |
C26H30O6
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| Molecular Weight |
438.52
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| Canonical SMILES |
COc1ccc(COc2ccccc2CCc2cc(OC)c(OC)c(OC)c2)cc1OC
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| InChI |
InChI=1S/C26H30O6/c1-27-22-13-11-19(16-23(22)28-2)17-32-21-9-7-6-8-20(21)12-10-18-14-24(29-3)26(31-5)25(15-18)30-4/h6-9,11,13-16H,10,12,17H2,1-5H3
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| InChIKey |
OMGOCOMUVOSOEK-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