General Information of the Compound
| Compound ID |
CP0491006
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| Compound Name |
2-(3-chlorophenyl)-N-[(2-methylpiperidin-4-yl)methyl]benzamide
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| Structure |
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| Formula |
C20H23ClN2O
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| Molecular Weight |
342.87
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| Canonical SMILES |
CC1CC(CNC(=O)c2ccccc2-c2cccc(Cl)c2)CCN1
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| InChI |
InChI=1S/C20H23ClN2O/c1-14-11-15(9-10-22-14)13-23-20(24)19-8-3-2-7-18(19)16-5-4-6-17(21)12-16/h2-8,12,14-15,22H,9-11,13H2,1H3,(H,23,24)
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| InChIKey |
CUVCFXBDBPAFQU-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