General Information of the Compound
| Compound ID |
CP0292435
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| Compound Name |
N'-[4-(4-phenyltriazol-1-yl)phenyl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide
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| Structure |
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| Formula |
C25H30N6O2
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| Molecular Weight |
446.555
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| Canonical SMILES |
CC1(C)CC(CC(C)(C)N1)NC(=O)C(=O)Nc1ccc(cc1)-n1cc(nn1)-c1ccccc1
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| InChI |
InChI=1S/C25H30N6O2/c1-24(2)14-19(15-25(3,4)29-24)27-23(33)22(32)26-18-10-12-20(13-11-18)31-16-21(28-30-31)17-8-6-5-7-9-17/h5-13,16,19,29H,14-15H2,1-4H3,(H,26,32)(H,27,33)
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| InChIKey |
JPPWWCLDTGNFAF-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