General Information of the Compound
| Compound ID |
CP0860241
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| Compound Name |
5-Iodo-N-[4-methoxy-3-(4-methyl-piperazin-1-yl)-phenyl]-2-methyl-benzenesulfonamide
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| Structure |
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| Formula |
C19H24IN3O3S
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| Molecular Weight |
501.39
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| Canonical SMILES |
COc1ccc(NS(=O)(=O)c2cc(I)ccc2C)cc1N1CCN(C)CC1
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| InChI |
InChI=1S/C19H24IN3O3S/c1-14-4-5-15(20)12-19(14)27(24,25)21-16-6-7-18(26-3)17(13-16)23-10-8-22(2)9-11-23/h4-7,12-13,21H,8-11H2,1-3H3
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| InChIKey |
LVFWTBJPVUYJFU-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