General Information of the Compound
| Compound ID |
CP0470041
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| Compound Name |
N-[6-(2,4-dichlorophenyl)sulfanyl-1-oxo-2,3-dihydroinden-5-yl]methanesulfonamide
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| Structure |
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| Formula |
C16H13Cl2NO3S2
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| Molecular Weight |
402.324
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| Canonical SMILES |
CS(=O)(=O)Nc1cc2CCC(=O)c2cc1Sc1ccc(Cl)cc1Cl
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| InChI |
InChI=1S/C16H13Cl2NO3S2/c1-24(21,22)19-13-6-9-2-4-14(20)11(9)8-16(13)23-15-5-3-10(17)7-12(15)18/h3,5-8,19H,2,4H2,1H3
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| InChIKey |
SZAIXFSNPPEGOG-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