General Information of the Compound
| Compound ID |
CP0866896
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| Compound Name |
(+/-)-5-(4-fluorobenzyloxy)-2-(4-phenylpiperazin-1-yl)cyclohexanol
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| Structure |
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| Formula |
C23H29FN2O2
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| Molecular Weight |
384.495
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| Canonical SMILES |
O[C@@H]1C[C@@H](OCc2ccc(F)cc2)CC[C@H]1N1CCN(c2ccccc2)CC1
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| InChI |
InChI=1S/C23H29FN2O2/c24-19-8-6-18(7-9-19)17-28-21-10-11-22(23(27)16-21)26-14-12-25(13-15-26)20-4-2-1-3-5-20/h1-9,21-23,27H,10-17H2/t21-,22+,23+/m0/s1
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| InChIKey |
NQRUEBLEXJSZRM-YTFSRNRJSA-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