General Information of the Compound
| Compound ID |
CP0374951
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| Compound Name |
1-(3-benzoylbenzoyl)-N-(4-chlorophenyl)piperidine-3-carboxamide
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| Structure |
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| Formula |
C26H23ClN2O3
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| Molecular Weight |
446.934
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| Canonical SMILES |
Clc1ccc(NC(=O)C2CCCN(C2)C(=O)c2cccc(c2)C(=O)c2ccccc2)cc1
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| InChI |
InChI=1S/C26H23ClN2O3/c27-22-11-13-23(14-12-22)28-25(31)21-10-5-15-29(17-21)26(32)20-9-4-8-19(16-20)24(30)18-6-2-1-3-7-18/h1-4,6-9,11-14,16,21H,5,10,15,17H2,(H,28,31)
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| InChIKey |
VMHXARYHAWUZSN-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