General Information of the Compound
| Compound ID |
CP0398495
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| Compound Name |
N-cyclohexyl-6-piperidin-1-ylpyridine-2-carboxamide
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| Structure |
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| Formula |
C17H25N3O
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| Molecular Weight |
287.407
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| Canonical SMILES |
O=C(NC1CCCCC1)c1cccc(n1)N1CCCCC1
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| InChI |
InChI=1S/C17H25N3O/c21-17(18-14-8-3-1-4-9-14)15-10-7-11-16(19-15)20-12-5-2-6-13-20/h7,10-11,14H,1-6,8-9,12-13H2,(H,18,21)
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| InChIKey |
YYSSPXKTALOLNJ-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