General Information of the Compound
| Compound ID |
CP0433806
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| Compound Name |
(1R,2R)-2-(4-phenylpiperazin-1-yl)cyclohexan-1-ol
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| Structure |
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| Formula |
C16H24N2O
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| Molecular Weight |
260.381
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| Canonical SMILES |
O[C@@H]1CCCC[C@H]1N1CCN(CC1)c1ccccc1
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| InChI |
InChI=1S/C16H24N2O/c19-16-9-5-4-8-15(16)18-12-10-17(11-13-18)14-6-2-1-3-7-14/h1-3,6-7,15-16,19H,4-5,8-13H2/t15-,16-/m1/s1
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| InChIKey |
BAAMFQVLPJYVQQ-HZPDHXFCSA-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