General Information of the Compound
| Compound ID |
CP0407411
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| Compound Name |
2-Benzo[1,3]dioxol-5-yl-6-isopropoxy-4-(4-methoxy-phenoxy)-2H-chromene-3-carboxylic acid
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| Structure |
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| Formula |
C27H24O8
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| Molecular Weight |
476.481
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| Canonical SMILES |
COc1ccc(OC2=C(C(Oc3ccc(OC(C)C)cc23)c2ccc3OCOc3c2)C(O)=O)cc1
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| InChI |
InChI=1S/C27H24O8/c1-15(2)33-19-9-11-21-20(13-19)26(34-18-7-5-17(30-3)6-8-18)24(27(28)29)25(35-21)16-4-10-22-23(12-16)32-14-31-22/h4-13,15,25H,14H2,1-3H3,(H,28,29)
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| InChIKey |
GSZJAFQLGMAJHZ-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