General Information of the Compound
| Compound ID |
CP0293028
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| Compound Name |
N'-(4-chlorophenyl)-N'-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide
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| Structure |
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| Formula |
C18H26ClN3O2
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| Molecular Weight |
351.878
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| Canonical SMILES |
CN(C(=O)C(=O)NC1CC(C)(C)NC(C)(C)C1)c1ccc(Cl)cc1
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| InChI |
InChI=1S/C18H26ClN3O2/c1-17(2)10-13(11-18(3,4)21-17)20-15(23)16(24)22(5)14-8-6-12(19)7-9-14/h6-9,13,21H,10-11H2,1-5H3,(H,20,23)
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| InChIKey |
QVHXSORJBCBTJB-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