General Information of the Compound
| Compound ID |
CP0553011
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| Compound Name |
N-(3-methylphenyl)-5-(4-methylsulfonylphenyl)furan-2-carboxamide
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| Structure |
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| Formula |
C19H17NO4S
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| Molecular Weight |
355.415
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| Canonical SMILES |
Cc1cccc(NC(=O)c2ccc(o2)-c2ccc(cc2)S(C)(=O)=O)c1
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| InChI |
InChI=1S/C19H17NO4S/c1-13-4-3-5-15(12-13)20-19(21)18-11-10-17(24-18)14-6-8-16(9-7-14)25(2,22)23/h3-12H,1-2H3,(H,20,21)
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| InChIKey |
IAVGDMHOLZCTBP-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