General Information of the Compound
| Compound ID |
CP0560242
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| Compound Name |
4-fluoro-N-[(4-fluorophenyl)methyl]-N-(pyridin-2-ylmethyl)benzenesulfonamide
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| Structure |
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| Formula |
C19H16F2N2O2S
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| Molecular Weight |
374.412
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| Canonical SMILES |
Fc1ccc(CN(Cc2ccccn2)S(=O)(=O)c2ccc(F)cc2)cc1
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| InChI |
InChI=1S/C19H16F2N2O2S/c20-16-6-4-15(5-7-16)13-23(14-18-3-1-2-12-22-18)26(24,25)19-10-8-17(21)9-11-19/h1-12H,13-14H2
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| InChIKey |
ZHCMIAZKTLUANT-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