General Information of the Compound
| Compound ID |
CP0575892
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| Compound Name |
2-methoxy-4-[4-(2-methoxyethoxymethoxy)-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenyl]benzoic acid
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| Structure |
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| Formula |
C32H38O6
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| Molecular Weight |
518.65
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| Canonical SMILES |
COCCOCOc1ccc(cc1-c1ccc2c(c1)C(C)(C)CCC2(C)C)-c1ccc(C(O)=O)c(OC)c1
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| InChI |
InChI=1S/C32H38O6/c1-31(2)13-14-32(3,4)27-18-23(8-11-26(27)31)25-17-21(9-12-28(25)38-20-37-16-15-35-5)22-7-10-24(30(33)34)29(19-22)36-6/h7-12,17-19H,13-16,20H2,1-6H3,(H,33,34)
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| InChIKey |
ZPBSAZORQULIPL-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