General Information of the Compound
| Compound ID |
CP0931217
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| Compound Name |
3,5-Dichloro-N-[4-methoxy-3-(4-methyl-piperazin-1-yl)-phenyl]-benzenesulfonamide
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| Structure |
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| Formula |
C18H21Cl2N3O3S
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| Molecular Weight |
430.357
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| Canonical SMILES |
COc1ccc(NS(=O)(=O)c2cc(Cl)cc(Cl)c2)cc1N1CCN(C)CC1
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| InChI |
InChI=1S/C18H21Cl2N3O3S/c1-22-5-7-23(8-6-22)17-12-15(3-4-18(17)26-2)21-27(24,25)16-10-13(19)9-14(20)11-16/h3-4,9-12,21H,5-8H2,1-2H3
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| InChIKey |
TXBZLOLLOHEAOS-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