General Information of the Compound
| Compound ID |
CP0396896
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| Compound Name |
1-benzyl-N-[2-(4-fluorophenyl)-2-propylpentyl]piperidine-4-carboxamide
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| Structure |
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| Formula |
C27H37FN2O
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| Molecular Weight |
424.604
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| Canonical SMILES |
CCCC(CCC)(CNC(=O)C1CCN(Cc2ccccc2)CC1)c1ccc(F)cc1
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| InChI |
InChI=1S/C27H37FN2O/c1-3-16-27(17-4-2,24-10-12-25(28)13-11-24)21-29-26(31)23-14-18-30(19-15-23)20-22-8-6-5-7-9-22/h5-13,23H,3-4,14-21H2,1-2H3,(H,29,31)
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| InChIKey |
RLZBHNDILLUPCN-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