General Information of the Compound
| Compound ID |
CP0353596
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| Compound Name |
N-methyl-1-(4-phenylpyrimidin-5-yl)piperidine-4-carboxamide
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| Structure |
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| Formula |
C17H20N4O
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| Molecular Weight |
296.374
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| Canonical SMILES |
CNC(=O)C1CCN(CC1)c1cncnc1-c1ccccc1
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| InChI |
InChI=1S/C17H20N4O/c1-18-17(22)14-7-9-21(10-8-14)15-11-19-12-20-16(15)13-5-3-2-4-6-13/h2-6,11-12,14H,7-10H2,1H3,(H,18,22)
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| InChIKey |
WIDCTNNNDVXEQY-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