General Information of the Compound
| Compound ID |
CP0559917
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| Compound Name |
1-[2-[2-[2-(2,4-dichlorophenoxy)ethyl]-1-benzothiophen-3-yl]ethyl]-N,N-dimethylpiperidin-4-amine
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| Structure |
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| Formula |
C25H30Cl2N2OS
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| Molecular Weight |
477.501
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| Canonical SMILES |
CN(C)C1CCN(CCc2c(CCOc3ccc(Cl)cc3Cl)sc3ccccc23)CC1
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| InChI |
InChI=1S/C25H30Cl2N2OS/c1-28(2)19-9-13-29(14-10-19)15-11-21-20-5-3-4-6-24(20)31-25(21)12-16-30-23-8-7-18(26)17-22(23)27/h3-8,17,19H,9-16H2,1-2H3
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| InChIKey |
HATKPEJKTDSHRM-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