General Information of the Compound
| Compound ID |
CP0521176
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| Compound Name |
1-[2-(4-Chlorophenoxy)ethyl]-4-piperidino-piperidine
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| Structure |
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| Formula |
C18H27ClN2O
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| Molecular Weight |
322.88
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| Canonical SMILES |
Clc1ccc(OCCN2CCC(CC2)N2CCCCC2)cc1
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| InChI |
InChI=1S/C18H27ClN2O/c19-16-4-6-18(7-5-16)22-15-14-20-12-8-17(9-13-20)21-10-2-1-3-11-21/h4-7,17H,1-3,8-15H2
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| InChIKey |
MMOWVIUTZILZDK-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