General Information of the Compound
| Compound ID |
CP0957250
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| Compound Name |
(+/-)-1-[1-(2-hydroxy-cyclohexyl)-4-phenyl-piperidin-4-yl]-ethanone
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| Structure |
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| Formula |
C19H27NO2
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| Molecular Weight |
301.43
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| Canonical SMILES |
CC(=O)C1(c2ccccc2)CCN([C@@H]2CCCC[C@H]2O)CC1
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| InChI |
InChI=1S/C19H27NO2/c1-15(21)19(16-7-3-2-4-8-16)11-13-20(14-12-19)17-9-5-6-10-18(17)22/h2-4,7-8,17-18,22H,5-6,9-14H2,1H3/t17-,18-/m1/s1
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| InChIKey |
APXUNWUQRZQBCH-QZTJIDSGSA-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