General Information of the Compound
| Compound ID |
CP0530086
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| Compound Name |
2-[[4-[3-[4-(2-hydroxy-2-methylpropoxy)-3-methylphenyl]pentan-3-yl]-2-methylphenoxy]methyl]propane-1,3-diol
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| Structure |
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| Formula |
C27H40O5
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| Molecular Weight |
444.612
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| Canonical SMILES |
CCC(CC)(c1ccc(OCC(CO)CO)c(C)c1)c1ccc(OCC(C)(C)O)c(C)c1
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| InChI |
InChI=1S/C27H40O5/c1-7-27(8-2,23-10-12-25(20(4)14-23)32-18-26(5,6)30)22-9-11-24(19(3)13-22)31-17-21(15-28)16-29/h9-14,21,28-30H,7-8,15-18H2,1-6H3
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| InChIKey |
ZWPROKZMKJOXLV-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