General Information of the Compound
| Compound ID |
CP0496059
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| Compound Name |
N-[[2-(3-chlorophenyl)phenyl]methyl]-N-methylpiperidine-4-carboxamide
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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 |
CN(Cc1ccccc1-c1cccc(Cl)c1)C(=O)C1CCNCC1
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| InChI |
InChI=1S/C20H23ClN2O/c1-23(20(24)15-9-11-22-12-10-15)14-17-5-2-3-8-19(17)16-6-4-7-18(21)13-16/h2-8,13,15,22H,9-12,14H2,1H3
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| InChIKey |
KMOSCYPQQAYAGB-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