N-(3-{[(2H-1,3-benzodioxol-5-yl)methyl]sulfamoyl}-4-[4-(2-fluorophenyl)piperazin-1-yl]phenyl)-2-phenoxyacetamide
Chemical Structure Depiction of
N-(3-{[(2H-1,3-benzodioxol-5-yl)methyl]sulfamoyl}-4-[4-(2-fluorophenyl)piperazin-1-yl]phenyl)-2-phenoxyacetamide
N-(3-{[(2H-1,3-benzodioxol-5-yl)methyl]sulfamoyl}-4-[4-(2-fluorophenyl)piperazin-1-yl]phenyl)-2-phenoxyacetamide
Compound characteristics
| Compound ID: | V016-4332 |
| Compound Name: | N-(3-{[(2H-1,3-benzodioxol-5-yl)methyl]sulfamoyl}-4-[4-(2-fluorophenyl)piperazin-1-yl]phenyl)-2-phenoxyacetamide |
| Molecular Weight: | 618.68 |
| Molecular Formula: | C32 H31 F N4 O6 S |
| Salt: | not_available |
| Smiles: | C(c1ccc2c(c1)OCO2)NS(c1cc(ccc1N1CCN(CC1)c1ccccc1F)NC(COc1ccccc1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.7373 |
| logD: | 5.7368 |
| logSw: | -5.8614 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 95.6 |
| InChI Key: | CIUJFYIVGCOPGW-UHFFFAOYSA-N |