General Information of the Compound
| Compound ID |
CP0457795
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| Compound Name |
5-cyano-N-(4-(methylsulfonamido)-2-(piperidin-1-yl)phenyl)furan-2-carboxamide
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| Structure |
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| Formula |
C18H20N4O4S
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| Molecular Weight |
388.449
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| Canonical SMILES |
CS(=O)(=O)Nc1ccc(NC(=O)c2ccc(o2)C#N)c(c1)N1CCCCC1
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| InChI |
InChI=1S/C18H20N4O4S/c1-27(24,25)21-13-5-7-15(16(11-13)22-9-3-2-4-10-22)20-18(23)17-8-6-14(12-19)26-17/h5-8,11,21H,2-4,9-10H2,1H3,(H,20,23)
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| InChIKey |
UBRSJBGFUCCGDM-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