2-fluoro-N-{4-[4-(2-fluorophenyl)piperazin-1-yl]-3-[(1,2,3,4-tetrahydronaphthalen-1-yl)sulfamoyl]phenyl}benzamide
Chemical Structure Depiction of
2-fluoro-N-{4-[4-(2-fluorophenyl)piperazin-1-yl]-3-[(1,2,3,4-tetrahydronaphthalen-1-yl)sulfamoyl]phenyl}benzamide
2-fluoro-N-{4-[4-(2-fluorophenyl)piperazin-1-yl]-3-[(1,2,3,4-tetrahydronaphthalen-1-yl)sulfamoyl]phenyl}benzamide
Compound characteristics
Compound ID: | V002-4174 |
Compound Name: | 2-fluoro-N-{4-[4-(2-fluorophenyl)piperazin-1-yl]-3-[(1,2,3,4-tetrahydronaphthalen-1-yl)sulfamoyl]phenyl}benzamide |
Molecular Weight: | 602.7 |
Molecular Formula: | C33 H32 F2 N4 O3 S |
Salt: | not_available |
Smiles: | C1CC(c2ccccc2C1)NS(c1cc(ccc1N1CCN(CC1)c1ccccc1F)NC(c1ccccc1F)=O)(=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 6.712 |
logD: | 6.6533 |
logSw: | -6.1181 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 71.256 |
InChI Key: | IRXDGLYUUCHXHG-LJAQVGFWSA-N |