General Information of the Compound
| Compound ID |
CP0293018
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| Compound Name |
N'-(2,4-dichlorophenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide
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| Structure |
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| Formula |
C17H23Cl2N3O2
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| Molecular Weight |
372.296
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| Canonical SMILES |
CC1(C)CC(CC(C)(C)N1)NC(=O)C(=O)Nc1ccc(Cl)cc1Cl
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| InChI |
InChI=1S/C17H23Cl2N3O2/c1-16(2)8-11(9-17(3,4)22-16)20-14(23)15(24)21-13-6-5-10(18)7-12(13)19/h5-7,11,22H,8-9H2,1-4H3,(H,20,23)(H,21,24)
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| InChIKey |
QJMJTKVCHTULTA-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