General Information of the Compound
| Compound ID |
CP0951304
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| Compound Name |
N-(4-(4-(3,5-dichloropyridin-2-yl)-4-hydroxy-3,3-dimethylpiperidin-1-yl)-2-methyl-4-oxobutan-2-yl)benzamide
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| Structure |
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| Formula |
C24H29Cl2N3O3
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| Molecular Weight |
478.42
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| Canonical SMILES |
CC(C)(CC(=O)N1CCC(O)(c2ncc(Cl)cc2Cl)C(C)(C)C1)NC(=O)c1ccccc1
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| InChI |
InChI=1S/C24H29Cl2N3O3/c1-22(2)15-29(11-10-24(22,32)20-18(26)12-17(25)14-27-20)19(30)13-23(3,4)28-21(31)16-8-6-5-7-9-16/h5-9,12,14,32H,10-11,13,15H2,1-4H3,(H,28,31)
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| InChIKey |
KQCZUYRSUSTKIL-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