General Information of the Compound
| Compound ID |
CP0525756
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| Compound Name |
5-cyano-N-(4-fluoro-2-(piperidin-1-yl)phenyl)furan-2-carboxamide
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| Structure |
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| Formula |
C17H16FN3O2
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| Molecular Weight |
313.332
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| Canonical SMILES |
Fc1ccc(NC(=O)c2ccc(o2)C#N)c(c1)N1CCCCC1
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| InChI |
InChI=1S/C17H16FN3O2/c18-12-4-6-14(15(10-12)21-8-2-1-3-9-21)20-17(22)16-7-5-13(11-19)23-16/h4-7,10H,1-3,8-9H2,(H,20,22)
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| InChIKey |
ZVAQSZOXWQRADX-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