General Information of the Compound
| Compound ID |
CP0500018
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| Compound Name |
N-[2-[4-(2-hydroxyphenyl)piperazin-1-yl]ethyl]-4-iodo-N-pyridin-2-ylbicyclo[2.2.2]octane-1-carboxamide
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| Structure |
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| Formula |
C26H33IN4O2
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| Molecular Weight |
560.48
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| Canonical SMILES |
Oc1ccccc1N1CCN(CCN(C(=O)C23CCC(I)(CC2)CC3)c2ccccn2)CC1
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| InChI |
InChI=1S/C26H33IN4O2/c27-26-11-8-25(9-12-26,10-13-26)24(33)31(23-7-3-4-14-28-23)20-17-29-15-18-30(19-16-29)21-5-1-2-6-22(21)32/h1-7,14,32H,8-13,15-20H2
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| InChIKey |
CLKRZINIDXJKNI-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