General Information of the Compound
| Compound ID |
CP0549584
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| Compound Name |
N-(1-benzylpiperidin-4-yl)-2-[1-(4-fluorophenyl)cyclohexyl]acetamide
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| Structure |
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| Formula |
C26H33FN2O
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| Molecular Weight |
408.561
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| Canonical SMILES |
Fc1ccc(cc1)C1(CC(=O)NC2CCN(Cc3ccccc3)CC2)CCCCC1
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| InChI |
InChI=1S/C26H33FN2O/c27-23-11-9-22(10-12-23)26(15-5-2-6-16-26)19-25(30)28-24-13-17-29(18-14-24)20-21-7-3-1-4-8-21/h1,3-4,7-12,24H,2,5-6,13-20H2,(H,28,30)
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| InChIKey |
RJLNFGZDBHCRBT-UHFFFAOYSA-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