General Information of the Compound
| Compound ID |
CP0385240
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| Compound Name |
1-(2-methoxyphenyl)-4-[[7-(2-methoxyphenyl)-1,3-benzodioxol-5-yl]methyl]piperazine
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| Structure |
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| Formula |
C26H28N2O4
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| Molecular Weight |
432.52
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| Canonical SMILES |
COc1ccccc1N1CCN(Cc2cc3OCOc3c(c2)-c2ccccc2OC)CC1
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| InChI |
InChI=1S/C26H28N2O4/c1-29-23-9-5-3-7-20(23)21-15-19(16-25-26(21)32-18-31-25)17-27-11-13-28(14-12-27)22-8-4-6-10-24(22)30-2/h3-10,15-16H,11-14,17-18H2,1-2H3
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| InChIKey |
GWZQOWNCFVYXHK-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