General Information of the Compound
| Compound ID |
CP0501302
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| Compound Name |
7-[(3-chlorophenyl)methoxy]-2-oxochromene-3-carboxylic acid
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| Structure |
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| Formula |
C17H11ClO5
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| Molecular Weight |
330.723
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| Canonical SMILES |
OC(=O)c1cc2ccc(OCc3cccc(Cl)c3)cc2oc1=O
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| InChI |
InChI=1S/C17H11ClO5/c18-12-3-1-2-10(6-12)9-22-13-5-4-11-7-14(16(19)20)17(21)23-15(11)8-13/h1-8H,9H2,(H,19,20)
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| InChIKey |
ZXPKQFOHXJWSHB-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