General Information of the Compound
| Compound ID |
CP0334643
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| Compound Name |
N-(3,4-dichlorophenyl)-2-(3,5-dimethylphenoxy)-N-piperidin-4-ylacetamide
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| Structure |
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| Formula |
C21H24Cl2N2O2
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| Molecular Weight |
407.341
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| Canonical SMILES |
Cc1cc(C)cc(OCC(=O)N(C2CCNCC2)c2ccc(Cl)c(Cl)c2)c1
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| InChI |
InChI=1S/C21H24Cl2N2O2/c1-14-9-15(2)11-18(10-14)27-13-21(26)25(16-5-7-24-8-6-16)17-3-4-19(22)20(23)12-17/h3-4,9-12,16,24H,5-8,13H2,1-2H3
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| InChIKey |
PNZBIKULWBRCFZ-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