General Information of the Compound
| Compound ID |
CP0503162
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| Compound Name |
N-[2-ethyl-2-(4-fluorophenyl)butyl]-1-[2-(4-fluorophenyl)ethyl]piperidine-4-carboxamide
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| Structure |
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| Formula |
C26H34F2N2O
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| Molecular Weight |
428.567
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| Canonical SMILES |
CCC(CC)(CNC(=O)C1CCN(CCc2ccc(F)cc2)CC1)c1ccc(F)cc1
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| InChI |
InChI=1S/C26H34F2N2O/c1-3-26(4-2,22-7-11-24(28)12-8-22)19-29-25(31)21-14-17-30(18-15-21)16-13-20-5-9-23(27)10-6-20/h5-12,21H,3-4,13-19H2,1-2H3,(H,29,31)
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| InChIKey |
YAHVKKQCPIZIMT-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