General Information of the Compound
| Compound ID |
CP0316498
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| Compound Name |
4-(2-cyanophenoxy)-N-(2,4-dichlorobenzyl)piperidine-1-carboxamide
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| Structure |
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| Formula |
C20H19Cl2N3O2
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| Molecular Weight |
404.297
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| Canonical SMILES |
Clc1ccc(CNC(=O)N2CCC(CC2)Oc2ccccc2C#N)c(Cl)c1
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| InChI |
InChI=1S/C20H19Cl2N3O2/c21-16-6-5-15(18(22)11-16)13-24-20(26)25-9-7-17(8-10-25)27-19-4-2-1-3-14(19)12-23/h1-6,11,17H,7-10,13H2,(H,24,26)
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| InChIKey |
BBUGXHIGCLAOLZ-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