General Information of the Compound
| Compound ID |
CP0375842
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| Compound Name |
7-[(3,4-dichlorophenyl)methoxy]-2-oxochromene-3-carboxylic acid
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| Structure |
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| Formula |
C17H10Cl2O5
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| Molecular Weight |
365.168
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| Canonical SMILES |
OC(=O)c1cc2ccc(OCc3ccc(Cl)c(Cl)c3)cc2oc1=O
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| InChI |
InChI=1S/C17H10Cl2O5/c18-13-4-1-9(5-14(13)19)8-23-11-3-2-10-6-12(16(20)21)17(22)24-15(10)7-11/h1-7H,8H2,(H,20,21)
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| InChIKey |
NTPJRNLYPBHFEA-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