General Information of the Compound
| Compound ID |
CP0370313
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| Compound Name |
5-cyano-N-(2-(piperidin-1-yl)phenyl)furan-2-carboxamide
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| Structure |
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| Formula |
C17H17N3O2
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| Molecular Weight |
295.342
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| Canonical SMILES |
O=C(Nc1ccccc1N1CCCCC1)c1ccc(o1)C#N
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| InChI |
InChI=1S/C17H17N3O2/c18-12-13-8-9-16(22-13)17(21)19-14-6-2-3-7-15(14)20-10-4-1-5-11-20/h2-3,6-9H,1,4-5,10-11H2,(H,19,21)
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| InChIKey |
NLEVWDAJRHRSKC-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