General Information of the Compound
| Compound ID |
CP0926518
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| Compound Name |
N-[2-(4-fluorophenyl)-3-methylbutyl]-1-(2-phenylethyl)piperidine-4-carboxamide
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| Structure |
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| Formula |
C25H33FN2O
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| Molecular Weight |
396.55
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| Canonical SMILES |
CC(C)C(CNC(=O)C1CCN(CCc2ccccc2)CC1)c1ccc(F)cc1
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| InChI |
InChI=1S/C25H33FN2O/c1-19(2)24(21-8-10-23(26)11-9-21)18-27-25(29)22-13-16-28(17-14-22)15-12-20-6-4-3-5-7-20/h3-11,19,22,24H,12-18H2,1-2H3,(H,27,29)
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| InChIKey |
SVZKQJWWEIXTPO-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