General Information of the Compound
| Compound ID |
CP0530955
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| Compound Name |
2-Benzo[1,3]dioxol-5-yl-4-ethoxy-2H-chromene-3-carboxylic acid
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| Structure |
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| Formula |
C19H16O6
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| Molecular Weight |
340.331
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| Canonical SMILES |
CCOC1=C(C(Oc2ccccc12)c1ccc2OCOc2c1)C(O)=O
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| InChI |
InChI=1S/C19H16O6/c1-2-22-18-12-5-3-4-6-13(12)25-17(16(18)19(20)21)11-7-8-14-15(9-11)24-10-23-14/h3-9,17H,2,10H2,1H3,(H,20,21)
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| InChIKey |
UULVGKXPWGEYSS-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