General Information of the Compound
| Compound ID |
CP0438449
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| Compound Name |
N-[6-(2,4-difluorophenyl)sulfanyl-1-oxo-2,3-dihydroinden-5-yl]ethanesulfonamide
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| Structure |
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| Formula |
C17H15F2NO3S2
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| Molecular Weight |
383.441
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| Canonical SMILES |
CCS(=O)(=O)Nc1cc2CCC(=O)c2cc1Sc1ccc(F)cc1F
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| InChI |
InChI=1S/C17H15F2NO3S2/c1-2-25(22,23)20-14-7-10-3-5-15(21)12(10)9-17(14)24-16-6-4-11(18)8-13(16)19/h4,6-9,20H,2-3,5H2,1H3
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| InChIKey |
CJBZZVYTXKNPNY-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