General Information of the Compound
| Compound ID |
CP0558791
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| Compound Name |
N-(4-chlorophenyl)-6-methoxy-4-oxochromene-3-carboxamide
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| Structure |
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| Formula |
C17H12ClNO4
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| Molecular Weight |
329.739
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| Canonical SMILES |
COc1ccc2occ(C(=O)Nc3ccc(Cl)cc3)c(=O)c2c1
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| InChI |
InChI=1S/C17H12ClNO4/c1-22-12-6-7-15-13(8-12)16(20)14(9-23-15)17(21)19-11-4-2-10(18)3-5-11/h2-9H,1H3,(H,19,21)
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| InChIKey |
QEBYQAGZRVJPRX-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