General Information of the Compound
| Compound ID |
CP0503438
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| Compound Name |
2-Benzo[1,3]dioxol-5-yl-4-(2-methoxy-phenyl)-2H-chromene-3-carboxylic acid
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| Structure |
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| Formula |
C24H18O6
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| Molecular Weight |
402.402
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| Canonical SMILES |
COc1ccccc1C1=C(C(Oc2ccccc12)c1ccc2OCOc2c1)C(O)=O
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| InChI |
InChI=1S/C24H18O6/c1-27-17-8-4-2-6-15(17)21-16-7-3-5-9-18(16)30-23(22(21)24(25)26)14-10-11-19-20(12-14)29-13-28-19/h2-12,23H,13H2,1H3,(H,25,26)
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| InChIKey |
KKVYLLUXDOXQJX-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