General Information of the Compound
| Compound ID |
CP0506562
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| Compound Name |
N-[(3-chlorophenyl)methyl]-2-(3,5-dichlorophenoxy)-N-piperidin-4-ylacetamide
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| Structure |
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| Formula |
C20H21Cl3N2O2
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| Molecular Weight |
427.759
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| Canonical SMILES |
Clc1cccc(CN(C2CCNCC2)C(=O)COc2cc(Cl)cc(Cl)c2)c1
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| InChI |
InChI=1S/C20H21Cl3N2O2/c21-15-3-1-2-14(8-15)12-25(18-4-6-24-7-5-18)20(26)13-27-19-10-16(22)9-17(23)11-19/h1-3,8-11,18,24H,4-7,12-13H2
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| InChIKey |
YARGTUMTNIPBSX-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