General Information of the Compound
| Compound ID |
CP0395596
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| Compound Name |
4-oxo-8-[(2-phenylacetyl)amino]chromene-2-carboxylic acid
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| Structure |
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| Formula |
C18H13NO5
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| Molecular Weight |
323.304
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| Canonical SMILES |
OC(=O)c1cc(=O)c2cccc(NC(=O)Cc3ccccc3)c2o1
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| InChI |
InChI=1S/C18H13NO5/c20-14-10-15(18(22)23)24-17-12(14)7-4-8-13(17)19-16(21)9-11-5-2-1-3-6-11/h1-8,10H,9H2,(H,19,21)(H,22,23)
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| InChIKey |
CINUWZRGRGQLJV-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