General Information of the Compound
| Compound ID |
CP0512773
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| Compound Name |
N-(2,6-dimethylphenyl)-5-phenylfuran-2-carboxamide
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| Structure |
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| Formula |
C19H17NO2
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| Molecular Weight |
291.35
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| Canonical SMILES |
Cc1cccc(C)c1NC(=O)c1ccc(o1)-c1ccccc1
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| InChI |
InChI=1S/C19H17NO2/c1-13-7-6-8-14(2)18(13)20-19(21)17-12-11-16(22-17)15-9-4-3-5-10-15/h3-12H,1-2H3,(H,20,21)
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| InChIKey |
WPLAHUDDFRTAPA-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