General Information of the Compound
| Compound ID |
CP0555050
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| Compound Name |
(1R,2R,5S)-5-[(4-fluorophenyl)methoxy]-2-(4-phenylpiperidin-1-yl)cyclohexan-1-ol
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| Structure |
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| Formula |
C24H30FNO2
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| Molecular Weight |
383.507
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| Canonical SMILES |
O[C@@H]1C[C@H](CC[C@H]1N1CCC(CC1)c1ccccc1)OCc1ccc(F)cc1
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| InChI |
InChI=1S/C24H30FNO2/c25-21-8-6-18(7-9-21)17-28-22-10-11-23(24(27)16-22)26-14-12-20(13-15-26)19-4-2-1-3-5-19/h1-9,20,22-24,27H,10-17H2/t22-,23+,24+/m0/s1
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| InChIKey |
WCHFHKCWWZOPBX-RBZQAINGSA-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