General Information of the Compound
| Compound ID |
CP0456362
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| Compound Name |
4-[2-(2,6-dimethoxy-4-prop-2-enylphenoxy)-1-(2-methylpropoxy)propyl]-2-methoxyphenol
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| Structure |
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| Formula |
C25H34O6
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| Molecular Weight |
430.541
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| Canonical SMILES |
COc1cc(ccc1O)C(OCC(C)C)C(C)Oc1c(OC)cc(CC=C)cc1OC
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| InChI |
InChI=1S/C25H34O6/c1-8-9-18-12-22(28-6)25(23(13-18)29-7)31-17(4)24(30-15-16(2)3)19-10-11-20(26)21(14-19)27-5/h8,10-14,16-17,24,26H,1,9,15H2,2-7H3
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| InChIKey |
LBIUKUPBYZDWBW-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