General Information of the Compound
| Compound ID |
CP0563544
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| Compound Name |
5-[2-(3-methoxyphenyl)ethyl]-9-[12-[5-[2-(3-methoxyphenyl)ethyl]-10-oxoindeno[1,2-b]indol-9-yl]oxydodecoxy]indeno[1,2-b]indol-10-one
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| Formula |
C60H60N2O6
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| Molecular Weight |
905.148
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| Canonical SMILES |
COc1cccc(CCn2c3-c4ccccc4C(=O)c3c3c(OCCCCCCCCCCCCOc4cccc5n(CCc6cccc(OC)c6)c6-c7ccccc7C(=O)c6c45)cccc23)c1
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| InChI |
InChI=1S/C60H60N2O6/c1-65-43-23-17-21-41(39-43)33-35-61-49-29-19-31-51(53(49)55-57(61)45-25-11-13-27-47(45)59(55)63)67-37-15-9-7-5-3-4-6-8-10-16-38-68-52-32-20-30-50-54(52)56-58(46-26-12-14-28-48(46)60(56)64)62(50)36-34-42-22-18-24-44(40-42)66-2/h11-14,17-32,39-40H,3-10,15-16,33-38H2,1-2H3
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| InChIKey |
ZNXATLGNLWUEQD-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