General Information of the Compound
| Compound ID |
CP0369113
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| Compound Name |
N'-[4-[4-(2-phenylethyl)triazol-1-yl]phenyl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide
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| Structure |
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| Formula |
C27H34N6O2
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| Molecular Weight |
474.609
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| Canonical SMILES |
CC1(C)CC(CC(C)(C)N1)NC(=O)C(=O)Nc1ccc(cc1)-n1cc(CCc2ccccc2)nn1
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| InChI |
InChI=1S/C27H34N6O2/c1-26(2)16-22(17-27(3,4)31-26)29-25(35)24(34)28-20-12-14-23(15-13-20)33-18-21(30-32-33)11-10-19-8-6-5-7-9-19/h5-9,12-15,18,22,31H,10-11,16-17H2,1-4H3,(H,28,34)(H,29,35)
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| InChIKey |
RHEWFIPGMOTHDL-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