General Information of the Compound
| Compound ID |
CP0443071
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| Compound Name |
N-[3-[2-(dimethylamino)ethyl]phenyl]benzenesulfonamide
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| Structure |
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| Formula |
C16H20N2O2S
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| Molecular Weight |
304.415
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| Canonical SMILES |
CN(C)CCc1cccc(NS(=O)(=O)c2ccccc2)c1
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| InChI |
InChI=1S/C16H20N2O2S/c1-18(2)12-11-14-7-6-8-15(13-14)17-21(19,20)16-9-4-3-5-10-16/h3-10,13,17H,11-12H2,1-2H3
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| InChIKey |
MOFALKNIGCDQQJ-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