General Information of the Compound
| Compound ID |
CP0381113
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| Compound Name |
2,5,7,8-tetramethyl-6-tetradecoxy-3,4-dihydrochromene-2-carboxylic acid
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| Structure |
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| Formula |
C28H46O4
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| Molecular Weight |
446.672
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| Canonical SMILES |
CCCCCCCCCCCCCCOc1c(C)c(C)c2OC(C)(CCc2c1C)C(O)=O
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| InChI |
InChI=1S/C28H46O4/c1-6-7-8-9-10-11-12-13-14-15-16-17-20-31-25-21(2)22(3)26-24(23(25)4)18-19-28(5,32-26)27(29)30/h6-20H2,1-5H3,(H,29,30)
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| InChIKey |
OJZKZGVSDVRSAW-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