General Information of the Compound
| Compound ID |
CP0520934
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| Compound Name |
N-(2,6-dimethylphenyl)-5-thiophen-3-ylfuran-2-carboxamide
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| Structure |
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| Formula |
C17H15NO2S
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| Molecular Weight |
297.379
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| Canonical SMILES |
Cc1cccc(C)c1NC(=O)c1ccc(o1)-c1ccsc1
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| InChI |
InChI=1S/C17H15NO2S/c1-11-4-3-5-12(2)16(11)18-17(19)15-7-6-14(20-15)13-8-9-21-10-13/h3-10H,1-2H3,(H,18,19)
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| InChIKey |
KYYZTQRVYLCUNP-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