General Information of the Compound
| Compound ID |
CP0558646
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| Compound Name |
4-oxo-N-(3,4,5-trimethylphenyl)chromene-3-carboxamide
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| Structure |
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| Formula |
C19H17NO3
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| Molecular Weight |
307.349
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| Canonical SMILES |
Cc1cc(NC(=O)c2coc3ccccc3c2=O)cc(C)c1C
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| InChI |
InChI=1S/C19H17NO3/c1-11-8-14(9-12(2)13(11)3)20-19(22)16-10-23-17-7-5-4-6-15(17)18(16)21/h4-10H,1-3H3,(H,20,22)
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| InChIKey |
SSRSIGHXTYMLCP-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