General Information of the Compound
| Compound ID |
CP0961792
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| Compound Name |
1'-(2-(4-(2-methoxyethyl)piperazin-1-yl)-2-(4-(trifluoromethyl)phenyl)ethyl)-1,4'-bipiperidine
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| Structure |
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| Formula |
C26H41F3N4O
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| Molecular Weight |
482.635
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| Canonical SMILES |
COCCN1CCN(C(CN2CCC(N3CCCCC3)CC2)c2ccc(C(F)(F)F)cc2)CC1
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| InChI |
InChI=1S/C26H41F3N4O/c1-34-20-19-30-15-17-33(18-16-30)25(22-5-7-23(8-6-22)26(27,28)29)21-31-13-9-24(10-14-31)32-11-3-2-4-12-32/h5-8,24-25H,2-4,9-21H2,1H3
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| InChIKey |
MGOJNAPDZJKBIU-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