General Information of the Compound
| Compound ID |
CP0961686
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| Compound Name |
1'-(2-(4-(2-methoxyethyl)piperazin-1-yl)-2-p-tolylethyl)-1,4'-bipiperidine
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| Structure |
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| Formula |
C26H44N4O
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| Molecular Weight |
428.665
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| Canonical SMILES |
COCCN1CCN(C(CN2CCC(N3CCCCC3)CC2)c2ccc(C)cc2)CC1
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| InChI |
InChI=1S/C26H44N4O/c1-23-6-8-24(9-7-23)26(30-18-16-27(17-19-30)20-21-31-2)22-28-14-10-25(11-15-28)29-12-4-3-5-13-29/h6-9,25-26H,3-5,10-22H2,1-2H3
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| InChIKey |
KWFQAQWMBYBVJG-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