General Information of the Compound
| Compound ID |
CP0554556
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| Compound Name |
N-methyl-N-[(1-methylpiperidin-4-yl)methyl]-4-(phenylsulfamoyl)benzamide
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| Structure |
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| Formula |
C21H27N3O3S
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| Molecular Weight |
401.532
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| Canonical SMILES |
CN(CC1CCN(C)CC1)C(=O)c1ccc(cc1)S(=O)(=O)Nc1ccccc1
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| InChI |
InChI=1S/C21H27N3O3S/c1-23-14-12-17(13-15-23)16-24(2)21(25)18-8-10-20(11-9-18)28(26,27)22-19-6-4-3-5-7-19/h3-11,17,22H,12-16H2,1-2H3
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| InChIKey |
IADPZBONWBWIJL-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