N-{4-[4-(2-fluorophenyl)piperazin-1-yl]-3-[(1,2,3,4-tetrahydronaphthalen-1-yl)sulfamoyl]phenyl}butanamide
Chemical Structure Depiction of
N-{4-[4-(2-fluorophenyl)piperazin-1-yl]-3-[(1,2,3,4-tetrahydronaphthalen-1-yl)sulfamoyl]phenyl}butanamide
N-{4-[4-(2-fluorophenyl)piperazin-1-yl]-3-[(1,2,3,4-tetrahydronaphthalen-1-yl)sulfamoyl]phenyl}butanamide
Compound characteristics
| Compound ID: | V013-2421 |
| Compound Name: | N-{4-[4-(2-fluorophenyl)piperazin-1-yl]-3-[(1,2,3,4-tetrahydronaphthalen-1-yl)sulfamoyl]phenyl}butanamide |
| Molecular Weight: | 550.7 |
| Molecular Formula: | C30 H35 F N4 O3 S |
| Salt: | not_available |
| Smiles: | CCCC(Nc1ccc(c(c1)S(NC1CCCc2ccccc12)(=O)=O)N1CCN(CC1)c1ccccc1F)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.0843 |
| logD: | 6.0822 |
| logSw: | -5.427 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 71.314 |
| InChI Key: | SMRCLXGTRORVEH-SANMLTNESA-N |