General Information of the Compound
| Compound ID |
CP0372097
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| Compound Name |
5-cyano-N-(4-ethoxy-2-(piperidin-1-yl)phenyl)furan-2-carboxamide
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| Structure |
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| Formula |
C19H21N3O3
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| Molecular Weight |
339.395
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| Canonical SMILES |
CCOc1ccc(NC(=O)c2ccc(o2)C#N)c(c1)N1CCCCC1
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| InChI |
InChI=1S/C19H21N3O3/c1-2-24-14-6-8-16(17(12-14)22-10-4-3-5-11-22)21-19(23)18-9-7-15(13-20)25-18/h6-9,12H,2-5,10-11H2,1H3,(H,21,23)
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| InChIKey |
WQHQQCDDYREMET-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