General Information of the Compound
| Compound ID |
CP0451532
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| Compound Name |
(1R,2R)-2-[4-(4-methylphenyl)piperidin-1-yl]cyclohexan-1-ol
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| Structure |
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| Formula |
C18H27NO
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| Molecular Weight |
273.42
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| Canonical SMILES |
Cc1ccc(cc1)C1CCN(CC1)[C@@H]1CCCC[C@H]1O
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| InChI |
InChI=1S/C18H27NO/c1-14-6-8-15(9-7-14)16-10-12-19(13-11-16)17-4-2-3-5-18(17)20/h6-9,16-18,20H,2-5,10-13H2,1H3/t17-,18-/m1/s1
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| InChIKey |
SISCTCXVVNLDCA-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