N-(4-{(3-fluorophenyl)[(3-methylphenyl)methyl]sulfamoyl}phenyl)acetamide
Chemical Structure Depiction of
N-(4-{(3-fluorophenyl)[(3-methylphenyl)methyl]sulfamoyl}phenyl)acetamide
N-(4-{(3-fluorophenyl)[(3-methylphenyl)methyl]sulfamoyl}phenyl)acetamide
Compound characteristics
Compound ID: | V013-6494 |
Compound Name: | N-(4-{(3-fluorophenyl)[(3-methylphenyl)methyl]sulfamoyl}phenyl)acetamide |
Molecular Weight: | 412.48 |
Molecular Formula: | C22 H21 F N2 O3 S |
Smiles: | CC(Nc1ccc(cc1)S(N(Cc1cccc(C)c1)c1cccc(c1)F)(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.3838 |
logD: | 4.3837 |
logSw: | -4.3434 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 55.054 |
InChI Key: | NHJRFJMETFPXFJ-UHFFFAOYSA-N |