General Information of the Compound
| Compound ID |
CP0946498
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| Compound Name |
1'-(2-(2-chlorophenyl)-2-(4-(2-methoxyethyl)piperazin-1-yl)ethyl)-1,4'-bipiperidine
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| Structure |
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| Formula |
C25H41ClN4O
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| Molecular Weight |
449.083
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| Canonical SMILES |
COCCN1CCN(C(CN2CCC(N3CCCCC3)CC2)c2ccccc2Cl)CC1
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| InChI |
InChI=1S/C25H41ClN4O/c1-31-20-19-27-15-17-30(18-16-27)25(23-7-3-4-8-24(23)26)21-28-13-9-22(10-14-28)29-11-5-2-6-12-29/h3-4,7-8,22,25H,2,5-6,9-21H2,1H3
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| InChIKey |
GTVQRSZUKJRTRA-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