General Information of the Compound
| Compound ID |
CP0825655
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| Compound Name |
4-(3-ethoxy-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalene-2-carbonyl)benzoic acid
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| Structure |
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| Formula |
C24H28O4
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| Molecular Weight |
380.484
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| Canonical SMILES |
CCOc1cc2c(cc1C(=O)c1ccc(C(=O)O)cc1)C(C)(C)CCC2(C)C
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| InChI |
InChI=1S/C24H28O4/c1-6-28-20-14-19-18(23(2,3)11-12-24(19,4)5)13-17(20)21(25)15-7-9-16(10-8-15)22(26)27/h7-10,13-14H,6,11-12H2,1-5H3,(H,26,27)
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| InChIKey |
PLRHPDHSKZBPIH-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