N-{4-[4-(2-fluorophenyl)piperazin-1-yl]-3-[(1,2,3,4-tetrahydronaphthalen-1-yl)sulfamoyl]phenyl}-2-phenoxyacetamide
Chemical Structure Depiction of
N-{4-[4-(2-fluorophenyl)piperazin-1-yl]-3-[(1,2,3,4-tetrahydronaphthalen-1-yl)sulfamoyl]phenyl}-2-phenoxyacetamide
N-{4-[4-(2-fluorophenyl)piperazin-1-yl]-3-[(1,2,3,4-tetrahydronaphthalen-1-yl)sulfamoyl]phenyl}-2-phenoxyacetamide
Compound characteristics
| Compound ID: | V015-4724 |
| Compound Name: | N-{4-[4-(2-fluorophenyl)piperazin-1-yl]-3-[(1,2,3,4-tetrahydronaphthalen-1-yl)sulfamoyl]phenyl}-2-phenoxyacetamide |
| Molecular Weight: | 614.74 |
| Molecular Formula: | C34 H35 F N4 O4 S |
| Salt: | not_available |
| Smiles: | C1CC(c2ccccc2C1)NS(c1cc(ccc1N1CCN(CC1)c1ccccc1F)NC(COc1ccccc1)=O)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.7348 |
| logD: | 6.7328 |
| logSw: | -6.0882 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 78.542 |
| InChI Key: | RKXQEGOYIJKYJW-PMERELPUSA-N |