General Information of the Compound
| Compound ID |
CP0558667
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| Compound Name |
4-[2-(2,6-dimethoxy-4-prop-2-enylphenoxy)-1-propan-2-yloxypropyl]-2-methoxyphenol
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| Structure |
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| Formula |
C24H32O6
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| Molecular Weight |
416.514
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| Canonical SMILES |
COc1cc(ccc1O)C(OC(C)C)C(C)Oc1c(OC)cc(CC=C)cc1OC
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| InChI |
InChI=1S/C24H32O6/c1-8-9-17-12-21(27-6)24(22(13-17)28-7)30-16(4)23(29-15(2)3)18-10-11-19(25)20(14-18)26-5/h8,10-16,23,25H,1,9H2,2-7H3
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| InChIKey |
AKKUXKMHUXEOQO-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