General Information of the Compound
| Compound ID |
CP0463263
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| Compound Name |
2-Benzo[1,3]dioxol-5-yl-8-methoxy-4-(4-methoxy-phenyl)-2H-chromene-3-carboxylic acid
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| Structure |
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| Formula |
C25H20O7
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| Molecular Weight |
432.428
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| Canonical SMILES |
COc1ccc(cc1)C1=C(C(Oc2c(OC)cccc12)c1ccc2OCOc2c1)C(O)=O
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| InChI |
InChI=1S/C25H20O7/c1-28-16-9-6-14(7-10-16)21-17-4-3-5-19(29-2)24(17)32-23(22(21)25(26)27)15-8-11-18-20(12-15)31-13-30-18/h3-12,23H,13H2,1-2H3,(H,26,27)
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| InChIKey |
YDNXCWFWRZNZBF-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