General Information of the Compound
| Compound ID |
CP0223620
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| Compound Name |
N'-(4-chloro-2-methoxyphenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide
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| Structure |
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| Formula |
C18H26ClN3O3
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| Molecular Weight |
367.877
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| Canonical SMILES |
COc1cc(Cl)ccc1NC(=O)C(=O)NC1CC(C)(C)NC(C)(C)C1
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| InChI |
InChI=1S/C18H26ClN3O3/c1-17(2)9-12(10-18(3,4)22-17)20-15(23)16(24)21-13-7-6-11(19)8-14(13)25-5/h6-8,12,22H,9-10H2,1-5H3,(H,20,23)(H,21,24)
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| InChIKey |
VNMZQYHTLBBOIA-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