General Information of the Compound
| Compound ID |
CP0532964
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| Compound Name |
N-(5-chloropyridin-2-yl)-2-[4-(2,3-dichlorophenyl)piperidin-1-yl]-2-oxoacetamide
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| Structure |
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| Formula |
C18H16Cl3N3O2
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| Molecular Weight |
412.704
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| Canonical SMILES |
Clc1ccc(NC(=O)C(=O)N2CCC(CC2)c2cccc(Cl)c2Cl)nc1
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| InChI |
InChI=1S/C18H16Cl3N3O2/c19-12-4-5-15(22-10-12)23-17(25)18(26)24-8-6-11(7-9-24)13-2-1-3-14(20)16(13)21/h1-5,10-11H,6-9H2,(H,22,23,25)
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| InChIKey |
NOBOQNBNCLXBQZ-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