General Information of the Compound
| Compound ID |
CP0499928
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| Compound Name |
N-(2,3-dichlorophenyl)-2-[4-(1-oxidopyridin-1-ium-2-yl)piperidin-1-yl]acetamide
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| Structure |
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| Formula |
C18H19Cl2N3O2
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| Molecular Weight |
380.275
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| Canonical SMILES |
[O-][n+]1ccccc1C1CCN(CC(=O)Nc2cccc(Cl)c2Cl)CC1
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| InChI |
InChI=1S/C18H19Cl2N3O2/c19-14-4-3-5-15(18(14)20)21-17(24)12-22-10-7-13(8-11-22)16-6-1-2-9-23(16)25/h1-6,9,13H,7-8,10-12H2,(H,21,24)
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| InChIKey |
OCXMODMOCLTXOM-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