General Information of the Compound
| Compound ID |
CP0529139
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| Compound Name |
10,10-Dibenzyl-1,8-dihydroxy-10H-anthracen-9-one
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| Structure |
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| Formula |
C28H22O3
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| Molecular Weight |
406.481
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| Canonical SMILES |
Oc1cccc2c1C(=O)c1c(O)cccc1C2(Cc1ccccc1)Cc1ccccc1
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| InChI |
InChI=1S/C28H22O3/c29-23-15-7-13-21-25(23)27(31)26-22(14-8-16-24(26)30)28(21,17-19-9-3-1-4-10-19)18-20-11-5-2-6-12-20/h1-16,29-30H,17-18H2
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| InChIKey |
BJOYHYDMQQLOGP-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