General Information of the Compound
| Compound ID |
CP0410952
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| Compound Name |
5-(cyclopropylsulfonylamino)-N-(3,4-difluorophenyl)-2-fluorobenzamide
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| Structure |
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| Formula |
C16H13F3N2O3S
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| Molecular Weight |
370.352
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| Canonical SMILES |
Fc1ccc(NC(=O)c2cc(NS(=O)(=O)C3CC3)ccc2F)cc1F
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| InChI |
InChI=1S/C16H13F3N2O3S/c17-13-5-2-10(21-25(23,24)11-3-4-11)7-12(13)16(22)20-9-1-6-14(18)15(19)8-9/h1-2,5-8,11,21H,3-4H2,(H,20,22)
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| InChIKey |
SGVSRXMTCYVLHU-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
Protein ID: PT00295, Capsid protein
Cell Viability or Cytotoxicity Assay