General Information of the Compound
| Compound ID |
CP0408121
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| Compound Name |
6-methoxy-N-(4-methylphenyl)-2-oxochromene-3-carboxamide
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| Structure |
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| Formula |
C18H15NO4
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| Molecular Weight |
309.321
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| Canonical SMILES |
COc1ccc2oc(=O)c(cc2c1)C(=O)Nc1ccc(C)cc1
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| InChI |
InChI=1S/C18H15NO4/c1-11-3-5-13(6-4-11)19-17(20)15-10-12-9-14(22-2)7-8-16(12)23-18(15)21/h3-10H,1-2H3,(H,19,20)
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| InChIKey |
PIWXZDIUQQTIOO-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