General Information of the Compound
| Compound ID |
CP0075105
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| Compound Name |
N-(4-hydroxy-2,6-dimethylphenyl)-5-(3-methylthiophen-2-yl)furan-2-carboxamide
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| Structure |
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| Formula |
C18H17NO3S
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| Molecular Weight |
327.405
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| Canonical SMILES |
Cc1ccsc1-c1ccc(o1)C(=O)Nc1c(C)cc(O)cc1C
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| InChI |
InChI=1S/C18H17NO3S/c1-10-6-7-23-17(10)14-4-5-15(22-14)18(21)19-16-11(2)8-13(20)9-12(16)3/h4-9,20H,1-3H3,(H,19,21)
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| InChIKey |
YWCCBTJTYOFZIF-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