General Information of the Compound
| Compound ID |
CP0968607
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| Compound Name |
1'-{2-[4-(2-Methoxyethyl)piperidin-1-yl]-2-phenylethyl}[1,4']bipiperidinyl
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| Structure |
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| Formula |
C26H43N3O
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| Molecular Weight |
413.65
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| Canonical SMILES |
COCCC1CCN(C(CN2CCC(N3CCCCC3)CC2)c2ccccc2)CC1
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| InChI |
InChI=1S/C26H43N3O/c1-30-21-14-23-10-19-29(20-11-23)26(24-8-4-2-5-9-24)22-27-17-12-25(13-18-27)28-15-6-3-7-16-28/h2,4-5,8-9,23,25-26H,3,6-7,10-22H2,1H3
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| InChIKey |
QZMPTOFKVGAMTP-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