General Information of the Compound
| Compound ID |
CP0511977
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| Compound Name |
N-[(3-chlorophenyl)methyl]-2-(3,5-dimethylphenoxy)-N-piperidin-4-ylacetamide
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| Structure |
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| Formula |
C22H27ClN2O2
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| Molecular Weight |
386.923
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| Canonical SMILES |
Cc1cc(C)cc(OCC(=O)N(Cc2cccc(Cl)c2)C2CCNCC2)c1
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| InChI |
InChI=1S/C22H27ClN2O2/c1-16-10-17(2)12-21(11-16)27-15-22(26)25(20-6-8-24-9-7-20)14-18-4-3-5-19(23)13-18/h3-5,10-13,20,24H,6-9,14-15H2,1-2H3
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| InChIKey |
YVQFPSIMOIWTLC-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