General Information of the Compound
| Compound ID |
CP0374947
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| Compound Name |
N-(4-chlorophenyl)-1-[3-(diethylsulfamoyl)benzoyl]piperidine-3-carboxamide
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| Structure |
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| Formula |
C23H28ClN3O4S
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| Molecular Weight |
478.014
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| Canonical SMILES |
CCN(CC)S(=O)(=O)c1cccc(c1)C(=O)N1CCCC(C1)C(=O)Nc1ccc(Cl)cc1
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| InChI |
InChI=1S/C23H28ClN3O4S/c1-3-27(4-2)32(30,31)21-9-5-7-17(15-21)23(29)26-14-6-8-18(16-26)22(28)25-20-12-10-19(24)11-13-20/h5,7,9-13,15,18H,3-4,6,8,14,16H2,1-2H3,(H,25,28)
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| InChIKey |
SBQLVGREKANOAN-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