General Information of the Compound
| Compound ID |
CP0516331
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| Compound Name |
4-oxo-2-(4-phenoxyphenyl)-4H-chromene-8-carboxylic acid
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| Structure |
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| Formula |
C22H14O5
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| Molecular Weight |
358.349
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| Canonical SMILES |
OC(=O)c1cccc2c1oc(cc2=O)-c1ccc(Oc2ccccc2)cc1
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| InChI |
InChI=1S/C22H14O5/c23-19-13-20(27-21-17(19)7-4-8-18(21)22(24)25)14-9-11-16(12-10-14)26-15-5-2-1-3-6-15/h1-13H,(H,24,25)
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| InChIKey |
BIMVSKOKCKSLBJ-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