General Information of the Compound
| Compound ID |
CP0491162
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| Compound Name |
N-benzyl-2-fluoro-N-[(4-fluorophenyl)methyl]benzenesulfonamide
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| Structure |
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| Formula |
C20H17F2NO2S
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| Molecular Weight |
373.424
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| Canonical SMILES |
Fc1ccc(CN(Cc2ccccc2)S(=O)(=O)c2ccccc2F)cc1
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| InChI |
InChI=1S/C20H17F2NO2S/c21-18-12-10-17(11-13-18)15-23(14-16-6-2-1-3-7-16)26(24,25)20-9-5-4-8-19(20)22/h1-13H,14-15H2
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| InChIKey |
YMQJUFBQTKQCPQ-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